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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)thiazol-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-thiazolone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-thiazolin-4-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=O)CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=O)CS3

InChI

InChI=1S/C12H12N2OS/c15-11-8-16-12(13-11)14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8H2