5-methyl-[1]benzothiolo[3,2-b]quinolin-11-one

Systemtic Name: 5-methyl-[1]benzothiolo[3,2-b]quinolin-11-one Openeye Name: 5-methylbenzothiopheno[3,2-b]quinolin-11-one CAS Name: 5-methyl-[1]benzothiolo[3,2-b]quinolin-11-one IUPAC Name: 5-methyl-[1]benzothiolo[3,2-b]quinolin-11-one Traditional Name: 5-methylbenzothiopheno[3,2-b]quinolin-11-one Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4S3

InChI

InChI=1S/C16H11NOS/c1-17-12-8-4-2-6-10(12)15(18)16-14(17)11-7-3-5-9-13(11)19-16/h2-9H,1H3