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

Systemtic Name: 3-[(2E)-2-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]hydrazino]indol-2-one Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NNC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=N/NC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3S/c1-24-9-8-20-19(24)29-16-7-6-12(10-15(16)25(27)28)11-21-23-17-13-4-2-3-5-14(13)22-18(17)26/h2-11H,1H3,(H,22,23,26)/b21-11+