2-(1H-benzimidazol-2-ylsulfanyl)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N5O3S/c1-11(12-5-4-6-13(9-12)22(24)25)20-21-16(23)10-26-17-18-14-7-2-3-8-15(14)19-17/h2-9,20H,1,10H2,(H,18,19)(H,21,23)