(E)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC=CC2=CC=CC=C2)SC

Isomeric SMILES

CC1=NN=C(N1/N=C\C=C\C2=CC=CC=C2)SC

InChI

InChI=1S/C13H14N4S/c1-11-15-16-13(18-2)17(11)14-10-6-9-12-7-4-3-5-8-12/h3-10H,1-2H3/b9-6+,14-10-