1-(5-phenylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-phenylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-phenyl-2-thienyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-phenyl-2-thiophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-phenylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-phenyl-2-thienyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\N3C=NN=C3

InChI

InChI=1S/C13H10N4S/c1-2-4-11(5-3-1)13-7-6-12(18-13)8-16-17-9-14-15-10-17/h1-10H/b16-8-