1-(3-methylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-methyl-2-thienyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S/c1-11-7-8-19-13(11)9-16-18-10-15-17-14(18)12-5-3-2-4-6-12/h2-10H,1H3/b16-9-