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

Systemtic Name: N,6,7-trimethyl-1,1-bis(oxidanylidene)-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N,6,7-trimethyl-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N,6,7-trimethyl-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N,6,7-trimethyl-1,1-dioxo-N-propyl-4H-1$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-propyl-amine Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NS(=O)(=O)C2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCCN(C)C1=NS(=O)(=O)C2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C13H19N3O2S/c1-5-6-16(4)13-14-11-7-9(2)10(3)8-12(11)19(17,18)15-13/h7-8H,5-6H2,1-4H3,(H,14,15)