[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate CAS Name: 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate Traditional Name: 2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC=CN2C1=NS(=O)(=O)CC2

InChI

InChI=1S/C13H17N3O5S/c1-3-14-12(17)9(2)21-13(18)10-5-4-6-16-7-8-22(19,20)15-11(10)16/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)/t9-/m0/s1