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

Systemtic Name: 2-oxidanyl-1,1-bis(oxidanylidene)-N-propyl-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 2-hydroxy-1,1-dioxo-N-propyl-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 2-hydroxy-1,1-dioxo-N-propyl-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 2-hydroxy-1,1-dioxo-N-propyl-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (2-hydroxy-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)-propyl-amine Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2S(=O)(=O)N1O

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2S(=O)(=O)N1O

InChI

InChI=1S/C10H13N3O3S/c1-2-7-11-10-12-8-5-3-4-6-9(8)17(15,16)13(10)14/h3-6,14H,2,7H2,1H3,(H,11,12)