[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1,1-dioxothiolan-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1,1-dioxo-3-thiolanyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1,1-dioxothiolan-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1,1-diketothiolan-3-yl]methanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17NO3S/c16-14(12-7-9-19(17,18)10-12)15-8-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,12H,3,5,7-10H2/t12-/m0/s1