N-[2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: N-[2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-(4,4-difluorobut-3-enylsulfanyl)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(4,4-difluorobut-3-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(4,4-difluorobut-3-enylsulfanyl)-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-(4,4-difluorobut-3-enylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C18H14F2N2OS2 MolecularWeight: 376.443366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC=C(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC=C(F)F

InChI

InChI=1S/C18H14F2N2OS2/c19-16(20)7-4-10-24-18-22-14-9-8-13(11-15(14)25-18)21-17(23)12-5-2-1-3-6-12/h1-3,5-9,11H,4,10H2,(H,21,23)