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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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