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

Systemtic Name: N,6,7-trimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N,6,7-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N,6,7-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N,6,7-trimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-6,7-dimethyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-methyl-amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)S(=O)(=O)N=C(N2)NC

Isomeric SMILES

CC1=CC2=C(C=C1C)S(=O)(=O)N=C(N2)NC

InChI

InChI=1S/C10H13N3O2S/c1-6-4-8-9(5-7(6)2)16(14,15)13-10(11-3)12-8/h4-5H,1-3H3,(H2,11,12,13)