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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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