2-(benzimidazol-2-ylidene)-2-[2-(3-nitrophenyl)hydrazinyl]ethanethioamide

Systemtic Name: 2-(benzimidazol-2-ylidene)-2-[2-(3-nitrophenyl)hydrazinyl]ethanethioamide Openeye Name: 2-(benzimidazol-2-ylidene)-2-[2-(3-nitrophenyl)hydrazino]thioacetamide CAS Name: 2-(2-benzimidazolylidene)-2-[(3-nitrophenyl)hydrazo]ethanethioamide IUPAC Name: 2-(benzimidazol-2-ylidene)-2-[2-(3-nitrophenyl)hydrazinyl]ethanethioamide Traditional Name: 2-(benzimidazol-2-ylidene)-2-[N'-(3-nitrophenyl)hydrazino]thioacetamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=S)N)NNC3=CC(=CC=C3)[N+](=O)[O-])N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C(C(=S)N)NNC3=CC(=CC=C3)[N+](=O)[O-])N=C2C=C1

InChI

InChI=1S/C15H12N6O2S/c16-14(24)13(15-17-11-6-1-2-7-12(11)18-15)20-19-9-4-3-5-10(8-9)21(22)23/h1-8,19-20H,(H2,16,24)