ethyl 8-bromanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylate

Systemtic Name: ethyl 8-bromanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylate Openeye Name: ethyl 8-bromo-3-isopropyl-2,2-dioxo-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylate CAS Name: 8-bromo-2,2-dioxo-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-2,2-dioxo-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylate Traditional Name: 8-bromo-3-isopropyl-2,2-diketo-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylic acid ethyl ester Formula: C13H17BrN2O4S MolecularWeight: 377.25408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)Br)NS(=O)(=O)N(C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)Br)NS(=O)(=O)N(C2)C(C)C

InChI

InChI=1S/C13H17BrN2O4S/c1-4-20-13(17)9-5-10-7-16(8(2)3)21(18,19)15-12(10)11(14)6-9/h5-6,8,15H,4,7H2,1-3H3