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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5O2S/c1-10-5-4-6-11-15(10)21-17(25)16(11)23-22-14(24)9-19-18-20-12-7-2-3-8-13(12)26-18/h2-8H,9H2,1H3,(H,19,20)(H,22,24)(H,21,23,25)