N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(4-chlorophenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(4-chlorophenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-9-anthrylmethylene-[(E)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C30H20ClN3S MolecularWeight: 490.0179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClN3S/c31-24-16-14-21(15-17-24)29-20-35-30(34(29)25-10-2-1-3-11-25)33-32-19-28-26-12-6-4-8-22(26)18-23-9-5-7-13-27(23)28/h1-20H/b32-19+,33-30+