6-(thiolan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(thiolan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(tetrahydrothiophen-3-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-thiolanylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(thiolan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(tetrahydrothiophen-3-ylamino)-3,4-dihydrocarbostyril Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CSCC1NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H16N2OS/c16-13-4-1-9-7-10(2-3-12(9)15-13)14-11-5-6-17-8-11/h2-3,7,11,14H,1,4-6,8H2,(H,15,16)