N-[(E)-(4-fluorophenyl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-3,4-diphenyl-thiazol-2-imine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3,4-diphenyl-2-thiazolimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (E)-(3,4-diphenyl-4-thiazolin-2-ylidene)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C22H16FN3S MolecularWeight: 373.445943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN=CC3=CC=C(C=C3)F)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/N=C/C3=CC=C(C=C3)F)/N2C4=CC=CC=C4

InChI

InChI=1S/C22H16FN3S/c23-19-13-11-17(12-14-19)15-24-25-22-26(20-9-5-2-6-10-20)21(16-27-22)18-7-3-1-4-8-18/h1-16H/b24-15+,25-22+