(3E)-5-chloranyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]oxindole Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3S/c1-23-7-6-21-19(23)28-17-5-2-11(9-16(17)24(26)27)8-14-13-10-12(20)3-4-15(13)22-18(14)25/h2-10H,1H3,(H,22,25)/b14-8+