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2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-ethenamine

2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-ethenamine

Systemtic Name:2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-ethenamine
Openeye Name:2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-ethenamine
CAS Name:2-[3-[(4-chlorophenyl)methylthio]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethylethenamine
IUPAC Name:2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethylethenamine
Traditional Name:2-[3-[(4-chlorobenzyl)thio]-6-methyl-1,2,4-triazin-5-yl]vinyl-dimethyl-amine
Formula: C15H17ClN4S
MolecularWeight: 320.84028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC2=CC=C(C=C2)Cl)C=CN(C)C


Isomeric SMILES

CC1=C(N=C(N=N1)SCC2=CC=C(C=C2)Cl)C=CN(C)C


InChI

InChI=1S/C15H17ClN4S/c1-11-14(8-9-20(2)3)17-15(19-18-11)21-10-12-4-6-13(16)7-5-12/h4-9H,10H2,1-3H3


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