ethyl 3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylate

Systemtic Name: ethyl 3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylate Openeye Name: ethyl 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylate CAS Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylate Traditional Name: 3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid ethyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C16H22N2O4S/c1-2-22-16(19)12-8-9-13-14(10-12)23(20,21)18-15(17-13)11-6-4-3-5-7-11/h8-11,15,17-18H,2-7H2,1H3