(2Z)-8-methoxy-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one

Systemtic Name: (2Z)-8-methoxy-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-8-methoxy-thieno[3,2-c]quinolin-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-8-methoxy-3-thieno[3,2-c]quinolinone IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-8-methoxythieno[3,2-c]quinolin-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-8-methoxy-thieno[3,2-c]quinolin-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)C(=C(O)OC)S3

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)/C(=C(\O)/OC)/S3

InChI

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