(2Z)-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]pyridin-3-one

Systemtic Name: (2Z)-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]pyridin-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]thieno[3,2-c]pyridin-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-3-thieno[3,2-c]pyridinone IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]thieno[3,2-c]pyridin-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]thieno[3,2-c]pyridin-3-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3S/c1-13-9(12)8-7(11)5-4-10-3-2-6(5)14-8/h2-4,12H,1H3/b9-8-