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

Systemtic Name: (5Z)-5-[[4-(1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(1H-benzimidazol-2-yl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(1H-benzimidazol-2-yl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(1H-benzimidazol-2-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(1H-benzimidazol-2-yl)benzylidene]thiazolidine-2,4-quinone Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C17H11N3O2S/c21-16-14(23-17(22)20-16)9-10-5-7-11(8-6-10)15-18-12-3-1-2-4-13(12)19-15/h1-9H,(H,18,19)(H,20,21,22)/b14-9-