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

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

Systemtic Name:6,8-bis(chloranyl)-1,1-bis(oxidanylidene)-N-(1-pyridin-2-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Openeye Name:6,8-dichloro-1,1-dioxo-N-[1-(2-pyridyl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-amine
CAS Name:6,8-dichloro-1,1-dioxo-N-[1-(2-pyridinyl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-amine
IUPAC Name:6,8-dichloro-1,1-dioxo-N-(1-pyridin-2-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Traditional Name:(6,8-dichloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-[1-(2-pyridyl)ethyl]amine
Formula: C14H12Cl2N4O2S
MolecularWeight: 371.24168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NS(=O)(=O)C3=C(C=C(C=C3N2)Cl)Cl


Isomeric SMILES

CC(C1=CC=CC=N1)NC2=NS(=O)(=O)C3=C(C=C(C=C3N2)Cl)Cl


InChI

InChI=1S/C14H12Cl2N4O2S/c1-8(11-4-2-3-5-17-11)18-14-19-12-7-9(15)6-10(16)13(12)23(21,22)20-14/h2-8H,1H3,(H2,18,19,20)


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