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

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-methyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H12N2OS/c1-8-14-12(7-17-8)10-2-4-11-9(6-10)3-5-13(16)15-11/h2,4,6-7H,3,5H2,1H3,(H,15,16)