1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C15H10ClN3S MolecularWeight: 299.778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3S/c16-13-8-6-11(7-9-13)10-17-15-19-18-14(20-15)12-4-2-1-3-5-12/h1-10H/b17-10+