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(5-chloranyl-2-methoxy-phenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-thioxo-1-pyridyl)methyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-sulfanylidene-1-pyridinyl)methyl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[(5-cyano-2,3,4-trimethyl-6-sulfanylidenepyridin-1-yl)methyl]-methylazanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[(5-cyano-2,3,4-trimethyl-6-thioxo-1-pyridyl)methyl]-methyl-ammonium
Formula: C19H23ClN3OS+
MolecularWeight: 376.92342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1C)C#N)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC)C


Isomeric SMILES

CC1=C(N(C(=S)C(=C1C)C#N)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC)C


InChI

InChI=1S/C19H22ClN3OS/c1-12-13(2)17(9-21)19(25)23(14(12)3)11-22(4)10-15-8-16(20)6-7-18(15)24-5/h6-8H,10-11H2,1-5H3/p+1


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