N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-thiophen-2-yl-ethanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-thienyl)ethanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-thiophen-2-ylethanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-thiophen-2-ylethanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[1-(2-thienyl)ethylidene]amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=NN=C(N1/N=C(/C)\C2=CC=CS2)C

InChI

InChI=1S/C10H12N4S/c1-7(10-5-4-6-15-10)13-14-8(2)11-12-9(14)3/h4-6H,1-3H3/b13-7-