prop-2-enyl (2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-1-benzothiophene-6-carboxylate

Systemtic Name: prop-2-enyl (2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-1-benzothiophene-6-carboxylate Openeye Name: allyl (2Z)-2-[hydroxy(methoxy)methylene]-3-oxo-benzothiophene-6-carboxylate CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-3-oxo-1-benzothiophene-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-[hydroxy(methoxy)methylidene]-3-oxo-1-benzothiophene-6-carboxylate Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-3-keto-benzothiophene-6-carboxylic acid allyl ester Formula: C14H12O5S MolecularWeight: 292.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(S1)C=C(C=C2)C(=O)OCC=C)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(S1)C=C(C=C2)C(=O)OCC=C)/O

InChI

InChI=1S/C14H12O5S/c1-3-6-19-13(16)8-4-5-9-10(7-8)20-12(11(9)15)14(17)18-2/h3-5,7,17H,1,6H2,2H3/b14-12-