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

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-thiophen-3-yl-methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(3-thienyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-thiophen-3-ylmethanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(3-thenylidene)amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CSC=C3

InChI

InChI=1S/C13H10N4S/c1-2-4-12(5-3-1)13-16-14-10-17(13)15-8-11-6-7-18-9-11/h1-10H/b15-8-