10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one

Systemtic Name: 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Openeye Name: 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one CAS Name: 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one IUPAC Name: 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Traditional Name: 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SN3C2=CC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1SN3C2=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11NO2S/c1-19-15-8-4-6-11-13-9-14(18)10-5-2-3-7-12(10)17(13)20-16(11)15/h2-9H,1H3