6-fluoranyl-N,3-diphenyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-fluoranyl-N,3-diphenyl-1,3-benzothiazol-2-imine Openeye Name: 6-fluoro-N,3-diphenyl-1,3-benzothiazol-2-imine CAS Name: 6-fluoro-N,3-diphenyl-1,3-benzothiazol-2-imine IUPAC Name: 6-fluoro-N,3-diphenyl-1,3-benzothiazol-2-imine Traditional Name: (6-fluoro-3-phenyl-1,3-benzothiazol-2-ylidene)-phenyl-amine Formula: C19H13FN2S MolecularWeight: 320.383323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H13FN2S/c20-14-11-12-17-18(13-14)23-19(21-15-7-3-1-4-8-15)22(17)16-9-5-2-6-10-16/h1-13H