6-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-3,4-dihydrocarbostyril Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC4=NCCN34

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC4=NCCN34

InChI

InChI=1S/C14H13N3OS/c18-13-4-2-9-7-10(1-3-11(9)16-13)12-8-19-14-15-5-6-17(12)14/h1,3,7-8H,2,4-6H2,(H,16,18)