ethyl 2,2,4-tris(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylate

Systemtic Name: ethyl 2,2,4-tris(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylate Openeye Name: ethyl 3-isopropyl-2,2,4-trioxo-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylate CAS Name: 2,2,4-trioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2,4-trioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylate Traditional Name: 3-isopropyl-2,2,4-triketo-1H-2$l^{6},1,3-benzothiadiazine-5-carboxylic acid ethyl ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)NS(=O)(=O)N(C2=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)NS(=O)(=O)N(C2=O)C(C)C

InChI

InChI=1S/C13H16N2O5S/c1-4-20-13(17)9-6-5-7-10-11(9)12(16)15(8(2)3)21(18,19)14-10/h5-8,14H,4H2,1-3H3