(5Z)-5-[[4-(4-oxidanyl-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(4-oxidanyl-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(4-hydroxy-1H-benzimidazol-2-yl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(4-hydroxy-1H-benzimidazol-2-yl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(4-hydroxy-1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(4-hydroxy-1H-benzimidazol-2-yl)benzylidene]thiazolidine-2,4-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(N2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(N2)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C17H11N3O3S/c21-12-3-1-2-11-14(12)19-15(18-11)10-6-4-9(5-7-10)8-13-16(22)20-17(23)24-13/h1-8,21H,(H,18,19)(H,20,22,23)/b13-8-