(3Z)-1-methyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]oxindole Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=C3C4=CC=CC=C4N(C3=O)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=C\3/C4=CC=CC=C4N(C3=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-22-10-9-21-20(22)28-18-8-7-13(12-17(18)24(26)27)11-15-14-5-3-4-6-16(14)23(2)19(15)25/h3-12H,1-2H3/b15-11-