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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H10ClN5S MolecularWeight: 303.77

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=NN=C(S2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)CC2=NN=C(S2)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5S/c14-11-4-2-10(3-5-11)8-15-13-18-17-12(20-13)9-19-7-1-6-16-19/h1-8H,9H2/b15-8+