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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N2S2
Molecular Weight 391.572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 1

SHOW SMILES / InChI
Structure of DITHIAZANINE

SMILES

CCN1\C(SC2=C1C=CC=C2)=C/C=C/C=C/C3=[N+](CC)C4=CC=CC=C4S3

InChI

InChIKey=FYXWDSGGZAMYFZ-UHFFFAOYSA-N
InChI=1S/C23H23N2S2/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23/h5-17H,3-4H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C23H23N2S2
Molecular Weight 391.572
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:20:39 UTC 2023
Edited
by admin
on Fri Dec 15 16:20:39 UTC 2023
Record UNII
5L7E7IY5EH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DITHIAZANINE
WHO-DD  
Common Name English
Dithiazanine [WHO-DD]
Common Name English
DITHIAZANINE ION
Common Name English
3-ETHYL-2-(5-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-1,3-PENTADIENYL)BENZOTHIAZOLIUM
Systematic Name English
DITHIAZANINE CATION
Common Name English
Classification Tree Code System Code
CFR 21 CFR 520.763B
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
NCI_THESAURUS C250
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
CFR 21 CFR 520.763A
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
CFR 21 CFR 520.763
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
Code System Code Type Description
EVMPD
SUB13638MIG
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
DRUG CENTRAL
930
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
FDA UNII
5L7E7IY5EH
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
SMS_ID
100000079239
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
MESH
D004225
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
CAS
7187-55-5
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
CHEBI
52787
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL1185568
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
PUBCHEM
10579
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID0048264
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
NCI_THESAURUS
C72743
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
DRUG BANK
DB11516
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
CHEBI
52806
Created by admin on Fri Dec 15 16:20:39 UTC 2023 , Edited by admin on Fri Dec 15 16:20:39 UTC 2023
PRIMARY
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