7-chloranyl-N-methyl-1,1-bis(oxidanylidene)-8aH-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-chloranyl-N-methyl-1,1-bis(oxidanylidene)-8aH-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-N-methyl-1,1-dioxo-8aH-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-N-methyl-1,1-dioxo-8aH-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-N-methyl-1,1-dioxo-8aH-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-8aH-1$l^{6},2,4-benzothiadiazin-3-yl)-methyl-amine Formula: C8H8ClN3O2S MolecularWeight: 245.68602

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)C2C=C(C=CC2=N1)Cl

Isomeric SMILES

CNC1=NS(=O)(=O)C2C=C(C=CC2=N1)Cl

InChI

InChI=1S/C8H8ClN3O2S/c1-10-8-11-6-3-2-5(9)4-7(6)15(13,14)12-8/h2-4,7H,1H3,(H,10,12)