[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate

Systemtic Name: [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate Openeye Name: [(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate CAS Name: 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylic acid [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate Traditional Name: 2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylic acid [(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CN3CCS(=O)(=O)N=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC(=O)C2=CN3CCS(=O)(=O)N=C3C=C2

InChI

InChI=1S/C18H19N3O5S/c1-12-4-3-5-15(10-12)19-17(22)13(2)26-18(23)14-6-7-16-20-27(24,25)9-8-21(16)11-14/h3-7,10-11,13H,8-9H2,1-2H3,(H,19,22)/t13-/m0/s1