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

Systemtic Name: (2Z)-5-(1H-benzimidazol-2-yl)-2-[methoxy(oxidanyl)methylidene]thiophen-3-one Openeye Name: (2Z)-5-(1H-benzimidazol-2-yl)-2-[hydroxy(methoxy)methylene]thiophen-3-one CAS Name: (2Z)-5-(1H-benzimidazol-2-yl)-2-[hydroxy(methoxy)methylidene]-3-thiophenone IUPAC Name: (2Z)-5-(1H-benzimidazol-2-yl)-2-[hydroxy(methoxy)methylidene]thiophen-3-one Traditional Name: (2Z)-5-(1H-benzimidazol-2-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)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CO/C(=C\1/C(=O)C=C(S1)C2=NC3=CC=CC=C3N2)/O

InChI

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