1-(5-methylfuran-2-yl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(5-methyl-2-furyl)methanimine CAS Name: 1-(5-methyl-2-furanyl)-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NN=C2SCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=NN=C2SCC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N4OS/c1-12-8-9-15(21-12)10-17-20-13(2)18-19-16(20)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3/b17-10+