N'-(2-oxidanylideneindol-1-ium-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-1-ium-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(2-oxoindol-1-ium-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetohydrazide CAS Name: N'-(2-oxo-3-indol-1-iumyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetohydrazide IUPAC Name: N'-(2-oxoindol-1-ium-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetohydrazide Traditional Name: N'-(2-ketoindol-1-ium-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetohydrazide Formula: C17H14N7O2S+ MolecularWeight: 380.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

InChI

InChI=1S/C17H13N7O2S/c25-14(19-20-15-12-8-4-5-9-13(12)18-16(15)26)10-27-17-21-22-23-24(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,25)(H,18,20,26)/p+1