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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=CC(=C(C=C2N1)N)Cl

Isomeric SMILES

CC1=NS(=O)(=O)C2=CC(=C(C=C2N1)N)Cl

InChI

InChI=1S/C8H8ClN3O2S/c1-4-11-7-3-6(10)5(9)2-8(7)15(13,14)12-4/h2-3H,10H2,1H3,(H,11,12)