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

Systemtic Name: 7-chloranyl-N-ethyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-N-ethyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-N-ethyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-N-ethyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-methyl-amine Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCN(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C10H12ClN3O2S/c1-3-14(2)10-12-8-5-4-7(11)6-9(8)17(15,16)13-10/h4-6H,3H2,1-2H3,(H,12,13)