2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c1-10-5-4-6-11-15(10)20-17(24)16(11)22-21-14(23)9-25-18-19-12-7-2-3-8-13(12)26-18/h2-8H,9H2,1H3,(H,21,23)(H,20,22,24)