1-(3-methylthiophen-2-yl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(3-methyl-2-thienyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4S2/c1-12-7-8-20-14(12)9-17-19-11-16-18-15(19)21-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3/b17-9+