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

Systemtic Name: 6-(thian-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(tetrahydrothiopyran-4-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-thianylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(thian-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(tetrahydrothiopyran-4-ylamino)-3,4-dihydrocarbostyril Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CSCCC1NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H18N2OS/c17-14-4-1-10-9-12(2-3-13(10)16-14)15-11-5-7-18-8-6-11/h2-3,9,11,15H,1,4-8H2,(H,16,17)