9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 9-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 9-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)C(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C(=O)NC4=CC=CC=C43

InChI

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