3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-amine

Systemtic Name: 3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-amine Openeye Name: 3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-amine CAS Name: 3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-amine IUPAC Name: 3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-amine Traditional Name: (3-cyclohexyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C13H17N3O2S/c14-10-6-7-11-12(8-10)19(17,18)16-13(15-11)9-4-2-1-3-5-9/h6-9H,1-5,14H2,(H,15,16)