3-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]indolin-2-one CAS Name: 3-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[3-nitro-4-(p-tolylthio)benzylidene]oxindole Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3S/c1-14-6-9-16(10-7-14)28-21-11-8-15(13-20(21)24(26)27)12-18-17-4-2-3-5-19(17)23-22(18)25/h2-13H,1H3,(H,23,25)