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

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=C(C2=O)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=C(C2=O)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O3S/c1-24-14-9-5-4-8-13(14)21-16(22)10-15(17(21)23)25-18-19-11-6-2-3-7-12(11)20-18/h2-10H,1H3,(H,19,20)