7-chloranyl-N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-chloranyl-N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-N-(1,4-dimethylpentyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-N-(5-methylhexan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-N-(5-methylhexan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(1,4-dimethylpentyl)amine Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-9(2)4-5-10(3)16-14-17-12-7-6-11(15)8-13(12)21(19,20)18-14/h6-10H,4-5H2,1-3H3,(H2,16,17,18)