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

Systemtic Name: 3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Openeye Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile CAS Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile IUPAC Name: 3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Traditional Name: 3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c15-9-10-6-7-12-13(8-10)20(18,19)17-14(16-12)11-4-2-1-3-5-11/h6-8,11,14,16-17H,1-5H2