N-(1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-difluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-difluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-difluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-difluoro-benzamide Formula: C14H8F2N2OS MolecularWeight: 290.287926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C14H8F2N2OS/c15-9-6-5-8(7-10(9)16)13(19)18-14-17-11-3-1-2-4-12(11)20-14/h1-7H,(H,17,18,19)