2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(1,1-diketo-3,5-dimethyl-2H-1,2,6-thiadiazin-4-yl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3=C(NS(=O)(=O)N=C3C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3=C(NS(=O)(=O)N=C3C)C

InChI

InChI=1S/C17H21N3O3S/c1-11-8-9-14-6-4-5-7-16(14)20(11)17(21)10-15-12(2)18-24(22,23)19-13(15)3/h4-7,11,18H,8-10H2,1-3H3/t11-/m0/s1