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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)S(=O)(=O)N=C(N2)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)S(=O)(=O)N=C(N2)NC3=CC=NC=C3

InChI

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