1-(diphenylamino)-4H-thiochromeno[4,3-b]pyrrole-2,3-dione

Systemtic Name: 1-(diphenylamino)-4H-thiochromeno[4,3-b]pyrrole-2,3-dione Openeye Name: 1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrole-2,3-dione CAS Name: 1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrole-2,3-dione IUPAC Name: 1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrole-2,3-dione Traditional Name: 1-(N-phenylanilino)-4H-thiochromeno[4,3-b]pyrrole-2,3-quinone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c26-22-19-15-28-20-14-8-7-13-18(20)21(19)25(23(22)27)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2