(2E)-5-(benzimidazol-1-yl)-2-[methoxy(oxidanyl)methylidene]thiophen-3-one

Systemtic Name: (2E)-5-(benzimidazol-1-yl)-2-[methoxy(oxidanyl)methylidene]thiophen-3-one Openeye Name: (2E)-5-(benzimidazol-1-yl)-2-[hydroxy(methoxy)methylene]thiophen-3-one CAS Name: (2E)-5-(1-benzimidazolyl)-2-[hydroxy(methoxy)methylidene]-3-thiophenone IUPAC Name: (2E)-5-(benzimidazol-1-yl)-2-[hydroxy(methoxy)methylidene]thiophen-3-one Traditional Name: (2E)-5-(benzimidazol-1-yl)-2-[hydroxy(methoxy)methylene]thiophen-3-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C=C(S1)N2C=NC3=CC=CC=C32)O

Isomeric SMILES

CO/C(=C/1\C(=O)C=C(S1)N2C=NC3=CC=CC=C32)/O

InChI

InChI=1S/C13H10N2O3S/c1-18-13(17)12-10(16)6-11(19-12)15-7-14-8-4-2-3-5-9(8)15/h2-7,17H,1H3/b13-12+