6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one CAS Name: 3-(mercaptomethyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one Traditional Name: 3-(mercaptomethyl)-6-methoxy-4-quinolone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)CS

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)CS

InChI

InChI=1S/C11H11NO2S/c1-14-8-2-3-10-9(4-8)11(13)7(6-15)5-12-10/h2-5,15H,6H2,1H3,(H,12,13)