4-(4-chlorophenyl)-N-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-[(E)-benzylideneamino]-4-(4-chlorophenyl)-N-phenyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-phenyl-3-[(E)-(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-[(E)-benzylideneamino]-4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-benzal-[4-(4-chlorophenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C22H16ClN3S MolecularWeight: 389.90054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3S/c23-19-13-11-18(12-14-19)21-16-27-22(25-20-9-5-2-6-10-20)26(21)24-15-17-7-3-1-4-8-17/h1-16H/b24-15+,25-22?