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

Systemtic Name: 3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=C(C=C(C=C3)C(=O)N)S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2NC3=C(C=C(C=C3)C(=O)N)S(=O)(=O)N2

InChI

InChI=1S/C14H19N3O3S/c15-13(18)10-6-7-11-12(8-10)21(19,20)17-14(16-11)9-4-2-1-3-5-9/h6-9,14,16-17H,1-5H2,(H2,15,18)