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

Systemtic Name: 1-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Openeye Name: 1-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one CAS Name: 1-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one IUPAC Name: 1-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one Traditional Name: 1-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=C1N3C(=CC2=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1N3C(=CC2=O)C4=CC=CC=C4S3

InChI

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