2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2S/c23-14(9-18-17-20-12-7-3-4-8-13(12)25-17)21-22-15-10-5-1-2-6-11(10)19-16(15)24/h1-8H,9H2,(H,18,20)(H,21,23)(H,19,22,24)