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

Systemtic Name: N-tert-butyl-7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-tert-butyl-7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-tert-butyl-7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-tert-butyl-7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: tert-butyl-(7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-11(2,3)14-10-13-8-5-4-7(12)6-9(8)18(16,17)15-10/h4-6H,1-3H3,(H2,13,14,15)