1-phenyl-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-phenyl-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-phenyl-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-phenyl-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-benzal-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C12H10N6S MolecularWeight: 270.313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C=NC=N3

InChI

InChI=1S/C12H10N6S/c1-2-4-10(5-3-1)6-14-12-17-16-11(19-12)7-18-9-13-8-15-18/h1-6,8-9H,7H2/b14-6+