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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CSN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CSN=N3)Cl

InChI

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