3-(1H-benzimidazol-2-ylsulfanyl)-4-[(3-hydroxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-4-[(3-hydroxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-benzyl-4-(3-hydroxyanilino)pyrrole-2,5-dione CAS Name: 3-(1H-benzimidazol-2-ylthio)-4-(3-hydroxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-benzyl-4-(3-hydroxyanilino)pyrrole-2,5-dione Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-benzyl-4-(3-hydroxyanilino)-3-pyrroline-2,5-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=NC4=CC=CC=C4N3)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=NC4=CC=CC=C4N3)NC5=CC(=CC=C5)O

InChI

InChI=1S/C24H18N4O3S/c29-17-10-6-9-16(13-17)25-20-21(32-24-26-18-11-4-5-12-19(18)27-24)23(31)28(22(20)30)14-15-7-2-1-3-8-15/h1-13,25,29H,14H2,(H,26,27)