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

Systemtic Name: 4-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 4-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 4-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 4-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 4-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=CC=CC2=C1NC(=O)C3=C2C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C3=C2C4=CC=CC=C4S3

InChI

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