4-methyl-7-(1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-(1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-thiazol-2-yl-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-(2-thiazolyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-(1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-thiazol-2-yl-7,8-dihydro-6H-quinolin-5-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=NC=CS3

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=NC=CS3

InChI

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