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

Systemtic Name: (5Z)-5-[[4-(1H-benzimidazol-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(1H-benzimidazol-2-ylmethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(1H-benzimidazol-2-ylmethoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(1H-benzimidazol-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(1H-benzimidazol-2-ylmethoxy)benzylidene]thiazolidine-2,4-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C18H13N3O3S/c22-17-15(25-18(23)21-17)9-11-5-7-12(8-6-11)24-10-16-19-13-3-1-2-4-14(13)20-16/h1-9H,10H2,(H,19,20)(H,21,22,23)/b15-9-