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

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-N-(1-pyridin-4-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-1,1-dioxo-N-[1-(4-pyridyl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-1,1-dioxo-N-(1-pyridin-4-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-1,1-dioxo-N-(1-pyridin-4-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-[1-(4-pyridyl)ethyl]amine Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2S/c1-9(10-4-6-16-7-5-10)17-14-18-12-8-11(15)2-3-13(12)22(20,21)19-14/h2-9H,1H3,(H2,17,18,19)