3-ethanoyl-2-methylsulfanyl-8-(phenylsulfonyl)-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-methylsulfanyl-8-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-8-(benzenesulfonyl)-2-methylsulfanyl-1H-quinolin-4-one CAS Name: 3-acetyl-8-(benzenesulfonyl)-2-(methylthio)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-(benzenesulfonyl)-2-methylsulfanyl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-besyl-2-(methylthio)-4-quinolone Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C1=O)C=CC=C2S(=O)(=O)C3=CC=CC=C3)SC

Isomeric SMILES

CC(=O)C1=C(NC2=C(C1=O)C=CC=C2S(=O)(=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C18H15NO4S2/c1-11(20)15-17(21)13-9-6-10-14(16(13)19-18(15)24-2)25(22,23)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,19,21)