3-(1H-benzimidazol-2-ylsulfanyl)-1-(3-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(3-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(3-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(3-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O2S/c1-11-5-4-6-12(9-11)21-16(22)10-15(17(21)23)24-18-19-13-7-2-3-8-14(13)20-18/h2-10H,1H3,(H,19,20)