2-cyano-N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]amino]acetamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NNC(=O)CC#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=N/NC(=O)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O3S/c1-19-7-6-16-14(19)24-12-3-2-10(8-11(12)20(22)23)9-17-18-13(21)4-5-15/h2-3,6-9H,4H2,1H3,(H,18,21)/b17-9+