N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[(3-methyl-2-thienyl)methylene]amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NN=C2C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NN=C2C)C

InChI

InChI=1S/C10H12N4S/c1-7-4-5-15-10(7)6-11-14-8(2)12-13-9(14)3/h4-6H,1-3H3/b11-6-