3-[(4-methylsulfanylphenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-methylsulfanylphenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(4-methylsulfanylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-[4-(methylthio)anilino]-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methylsulfanylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(methylthio)anilino]-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-25-13-7-5-11(6-8-13)18-15-14(16(21)19-17(15)22)10-3-2-4-12(9-10)20(23)24/h2-9H,1H3,(H2,18,19,21,22)