1-[4-(thietan-3-yloxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(thietan-3-yloxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(thietan-3-yloxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(3-thietanyloxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(thietan-3-yloxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(thietan-3-yloxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NN3C=NN=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=N\N3C=NN=C3

InChI

InChI=1S/C12H12N4OS/c1-3-11(17-12-6-18-7-12)4-2-10(1)5-15-16-8-13-14-9-16/h1-5,8-9,12H,6-7H2/b15-5-