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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)C

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)C

InChI

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