6-methoxy-8-methylsulfanyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-8-methylsulfanyl-1H-quinolin-4-one Openeye Name: 6-methoxy-8-methylsulfanyl-1H-quinolin-4-one CAS Name: 6-methoxy-8-(methylthio)-1H-quinolin-4-one IUPAC Name: 6-methoxy-8-methylsulfanyl-1H-quinolin-4-one Traditional Name: 6-methoxy-8-(methylthio)-4-quinolone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=CN2)SC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=CN2)SC

InChI

InChI=1S/C11H11NO2S/c1-14-7-5-8-9(13)3-4-12-11(8)10(6-7)15-2/h3-6H,1-2H3,(H,12,13)