3-(diphenylmethylidene)-1-[methyl(phenyl)amino]-4H-thiochromeno[4,3-b]pyrrol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1-[methyl(phenyl)amino]-4H-thiochromeno[4,3-b]pyrrol-2-one Openeye Name: 3-benzhydrylidene-1-(N-methylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one CAS Name: 3-(diphenylmethylene)-1-(N-methylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one IUPAC Name: 3-benzhydrylidene-1-(N-methylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one Traditional Name: 3-benzhydrylidene-1-(N-methylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one Formula: C31H24N2OS MolecularWeight: 472.60006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C3=C(CSC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)N2C3=C(CSC4=CC=CC=C43)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C31H24N2OS/c1-32(24-17-9-4-10-18-24)33-30-25-19-11-12-20-27(25)35-21-26(30)29(31(33)34)28(22-13-5-2-6-14-22)23-15-7-3-8-16-23/h2-20H,21H2,1H3