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

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-1,1-dioxo-N-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-1,1-dioxo-N-(2-pyridinyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-1,1-dioxo-N-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(2-pyridyl)amine Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H9ClN4O2S/c13-8-4-5-9-10(7-8)20(18,19)17-12(15-9)16-11-3-1-2-6-14-11/h1-7H,(H2,14,15,16,17)