2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-12(13-6-5-7-14(10-13)23(25)26)20-21-17(24)11-27-18-19-15-8-3-4-9-16(15)22(18)2/h3-10,20H,1,11H2,2H3,(H,21,24)