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(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium

(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium
Openeye Name:(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(2-thienylmethyl)ammonium
CAS Name:(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(thiophen-2-ylmethyl)ammonium
IUPAC Name:(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(thiophen-2-ylmethyl)azanium
Traditional Name:(7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-ethyl-(2-thenyl)ammonium
Formula: C16H18ClN3OS+2
MolecularWeight: 335.85162
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl


Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl


InChI

InChI=1S/C16H16ClN3OS/c1-2-19(11-14-4-3-7-22-14)10-13-8-16(21)20-9-12(17)5-6-15(20)18-13/h3-9H,2,10-11H2,1H3/p+2


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