[1,1-bis(oxidanylidene)thiolan-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1,1-dioxothiolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1,1-dioxo-3-thiolanyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1,1-dioxothiolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1,1-diketothiolan-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19NO3S/c1-11-4-5-14-12(9-11)3-2-7-16(14)15(17)13-6-8-20(18,19)10-13/h4-5,9,13H,2-3,6-8,10H2,1H3