(Z)-2-(1H-benzimidazol-2-yl)-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]prop-2-enamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]prop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-phenyl]acrylamide Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=C(/C3=NC4=CC=CC=C4N3)\C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O3S/c1-25-9-8-22-20(25)30-17-7-6-12(11-16(17)26(28)29)10-13(18(21)27)19-23-14-4-2-3-5-15(14)24-19/h2-11H,1H3,(H2,21,27)(H,23,24)/b13-10+