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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (5-benzyl-1,3,4-thiadiazol-2-yl)-(4-chlorobenzylidene)amine Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3S/c17-14-8-6-13(7-9-14)11-18-16-20-19-15(21-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2