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

Systemtic Name: 6,7-bis(chloranyl)-N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6,7-dichloro-N-(1,2-dimethylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6,7-dichloro-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6,7-dichloro-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6,7-dichloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(1,2-dimethylpropyl)amine Formula: C12H15Cl2N3O2S MolecularWeight: 336.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CC(C)C(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2S/c1-6(2)7(3)15-12-16-10-4-8(13)9(14)5-11(10)20(18,19)17-12/h4-7H,1-3H3,(H2,15,16,17)