6-(5-methylthiophen-2-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methylthiophen-2-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-methylthiophene-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-methyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methylthiophene-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-methylthiophene-2-carbonyl)-3,4-dihydrocarbostyril Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H13NO2S/c1-9-2-6-13(19-9)15(18)11-3-5-12-10(8-11)4-7-14(17)16-12/h2-3,5-6,8H,4,7H2,1H3,(H,16,17)