5-[(E)-4-(4-chlorophenyl)sulfanylpent-2-enyl]-6-methyl-1,2,4-triazin-3-amine

Systemtic Name: 5-[(E)-4-(4-chlorophenyl)sulfanylpent-2-enyl]-6-methyl-1,2,4-triazin-3-amine Openeye Name: 5-[(E)-4-(4-chlorophenyl)sulfanylpent-2-enyl]-6-methyl-1,2,4-triazin-3-amine CAS Name: 5-[(E)-4-[(4-chlorophenyl)thio]pent-2-enyl]-6-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-[(E)-4-(4-chlorophenyl)sulfanylpent-2-enyl]-6-methyl-1,2,4-triazin-3-amine Traditional Name: [5-[(E)-4-[(4-chlorophenyl)thio]pent-2-enyl]-6-methyl-1,2,4-triazin-3-yl]amine Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N)CC=CC(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(N=N1)N)C/C=C/C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4S/c1-10(21-13-8-6-12(16)7-9-13)4-3-5-14-11(2)19-20-15(17)18-14/h3-4,6-10H,5H2,1-2H3,(H2,17,18,20)/b4-3+