1-(4-methoxyphenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(4-methoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(4-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(4-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(4-methoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-28-18-14-12-17(13-15-18)25-22(26)20(24-16-8-4-2-5-9-16)21(23(25)27)29-19-10-6-3-7-11-19/h2-15,24H,1H3