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Details

Stereochemistry UNKNOWN
Molecular Formula C9H11Cl2N3O4S2
Molecular Weight 360.237
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYCLOTHIAZIDE, (-)-

SMILES

CN1C(CCl)NC2=C(C=C(C(Cl)=C2)S(N)(=O)=O)S1(=O)=O

InChI

InChIKey=CESYKOGBSMNBPD-UHFFFAOYSA-N
InChI=1S/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
METHYCLOTHIAZIDE, (-)-
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-(CHLOROMETHYL)-3,4-DIHYDRO-2-METHYL-, 1,1-DIOXIDE, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
R00UUL4SRN
Created by admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
PRIMARY
CAS
96783-15-2
Created by admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
PRIMARY
NIH
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