(2Z)-6-methoxy-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one

Systemtic Name: (2Z)-6-methoxy-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-6-methoxy-thieno[3,2-c]quinolin-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-6-methoxy-3-thieno[3,2-c]quinolinone IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-6-methoxythieno[3,2-c]quinolin-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-6-methoxy-thieno[3,2-c]quinolin-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)C(=C(O)OC)S3

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)/C(=C(\O)/OC)/S3

InChI

InChI=1S/C14H11NO4S/c1-18-9-5-3-4-7-10(9)15-6-8-11(16)13(14(17)19-2)20-12(7)8/h3-6,17H,1-2H3/b14-13-