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

Systemtic Name: 1-(diphenylamino)-3-(diphenylmethylidene)-4H-thiochromeno[4,3-b]pyrrol-2-one Openeye Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one CAS Name: 3-(diphenylmethylene)-1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one IUPAC Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one Traditional Name: 3-benzhydrylidene-1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrol-2-one Formula: C36H26N2OS MolecularWeight: 534.66944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N(C(=O)C2=C(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(C(=O)C2=C(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2OS/c39-36-34(33(26-15-5-1-6-16-26)27-17-7-2-8-18-27)31-25-40-32-24-14-13-23-30(32)35(31)38(36)37(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2