N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-fluoranyl-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-fluoranyl-benzamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-fluoro-benzamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-fluorobenzamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-fluorobenzamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-fluoro-benzamide Formula: C17H11F3N2OS MolecularWeight: 348.34225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3F)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3F)F)F

InChI

InChI=1S/C17H11F3N2OS/c1-2-7-22-15-13(20)8-10(18)9-14(15)24-17(22)21-16(23)11-5-3-4-6-12(11)19/h2-6,8-9H,1,7H2