2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S2/c1-11(2)12-7-8-14-13(9-12)18(19(26)21-14)24-23-17(25)10-27-20-22-15-5-3-4-6-16(15)28-20/h3-9,11H,10H2,1-2H3,(H,23,25)(H,21,24,26)