6-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H14N2O2S2/c1-9-7-20-15(16-9)21-8-13(18)11-2-4-12-10(6-11)3-5-14(19)17-12/h2,4,6-7H,3,5,8H2,1H3,(H,17,19)