THIABENDAZOLE PAMOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H16O6.C10H7N3S
Molecular Weight	589.617
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N1C2=CC=CC=C2N=C1C3=CSC=N3.OC(=O)C4=CC5=CC=CC=C5C(CC6=C(O)C(=CC7=CC=CC=C67)C(O)=O)=C4O

InChI

InChIKey=PTPIORXVQZURBP-UHFFFAOYSA-N

InChI=1S/C23H16O6.C10H7N3S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-10,24-25H,11H2,(H,26,27)(H,28,29);1-6H,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

THIABENDAZOLE PAMOATE

Common Name

English

BENZIMIDAZOLE, 2-(4-THIAZOLYL)-, COMPD. WITH 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC ACID)

Systematic Name

English

1H-BENZIMIDAZOLE, 2-(4-THIAZOLYL)-, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE)

Common Name

English

THIABENDAZOLE EMBONATE

Common Name

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 2-(4-THIAZOLYL)-1H-BENZIMIDAZOLE

Systematic Name

English

Code System Code Type Description

CAS

67232-46-6

Created by admin on Fri Dec 15 16:17:58 UTC 2023 , Edited by admin on Fri Dec 15 16:17:58 UTC 2023

PRIMARY

FDA UNII

S5BM1I2UKT

Created by admin on Fri Dec 15 16:17:58 UTC 2023 , Edited by admin on Fri Dec 15 16:17:58 UTC 2023

PRIMARY

PUBCHEM

154731567

Created by admin on Fri Dec 15 16:17:58 UTC 2023 , Edited by admin on Fri Dec 15 16:17:58 UTC 2023

PRIMARY

CAS

10101-24-3

Created by admin on Fri Dec 15 16:17:58 UTC 2023 , Edited by admin on Fri Dec 15 16:17:58 UTC 2023

NON-SPECIFIC STOICHIOMETRY

SUBSTANCE RECORD


					S5BM1I2UKT

THIABENDAZOLE PAMOATE