7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one

Systemtic Name: 7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one Openeye Name: 7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one CAS Name: 7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one IUPAC Name: 7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one Traditional Name: 7-methoxy-4,9a-dihydro-3aH-thieno[3,2-b]quinolin-9-one Formula: C12H11NO2S MolecularWeight: 233.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3C=CSC3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3C=CSC3C2=O

InChI

InChI=1S/C12H11NO2S/c1-15-7-2-3-9-8(6-7)11(14)12-10(13-9)4-5-16-12/h2-6,10,12-13H,1H3