[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(oxidanylidene)-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(oxidanylidene)-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2,2-dioxo-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylate CAS Name: 2,2-dioxo-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2,2-dioxo-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylate Traditional Name: 2,2-diketo-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine-9-carboxylic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NC=CN3C2=NS(=O)(=O)CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NC=CN3C2=NS(=O)(=O)CC3)C

InChI

InChI=1S/C17H18N4O5S/c1-11-3-4-13(9-12(11)2)19-14(22)10-26-17(23)15-16-20-27(24,25)8-7-21(16)6-5-18-15/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)