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

Systemtic Name: 8-chloranyl-1,1-bis(oxidanylidene)-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 8-chloro-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 8-chloro-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 8-chloro-1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (8-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-propyl-amine Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)C2=C(N1)C=CC=C2Cl

Isomeric SMILES

CCCNC1=NS(=O)(=O)C2=C(N1)C=CC=C2Cl

InChI

InChI=1S/C10H12ClN3O2S/c1-2-6-12-10-13-8-5-3-4-7(11)9(8)17(15,16)14-10/h3-5H,2,6H2,1H3,(H2,12,13,14)