5-methyl-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 5-methyl-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 5-methylbenzothiopheno[2,3-c]quinolin-6-one CAS Name: 5-methyl-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 5-methyl-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 5-methylbenzothiopheno[2,3-c]quinolin-6-one Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)SC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)SC4=CC=CC=C43

InChI

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