7-methoxy-4H-thieno[3,2-b]quinolin-9-one

Systemtic Name: 7-methoxy-4H-thieno[3,2-b]quinolin-9-one Openeye Name: 7-methoxy-4H-thieno[3,2-b]quinolin-9-one CAS Name: 7-methoxy-4H-thieno[3,2-b]quinolin-9-one IUPAC Name: 7-methoxy-4H-thieno[3,2-b]quinolin-9-one Traditional Name: 7-methoxy-4H-thieno[3,2-b]quinolin-9-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)SC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)SC=C3

InChI

InChI=1S/C12H9NO2S/c1-15-7-2-3-9-8(6-7)11(14)12-10(13-9)4-5-16-12/h2-6H,1H3,(H,13,14)