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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C17H11N5O4S2 MolecularWeight: 413.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4S2/c23-14(8-27-17-19-12-3-1-2-4-13(12)28-17)20-21-15-10-7-9(22(25)26)5-6-11(10)18-16(15)24/h1-7H,8H2,(H,20,23)(H,18,21,24)