6-hexyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 6-hexyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-hexyl-N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-hexyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-hexyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-hexyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)S(=O)(=O)N=C(N2)NC(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)S(=O)(=O)N=C(N2)NC(C)C

InChI

InChI=1S/C16H25N3O2S/c1-4-5-6-7-8-13-9-10-15-14(11-13)18-16(17-12(2)3)19-22(15,20)21/h9-12H,4-8H2,1-3H3,(H2,17,18,19)