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

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H9Cl2N3S MolecularWeight: 334.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3S/c16-11-6-7-12(13(17)8-11)14-19-20-15(21-14)18-9-10-4-2-1-3-5-10/h1-9H/b18-9+