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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7BrF2N2OS MolecularWeight: 369.183986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C14H7BrF2N2OS/c15-8-3-1-2-7(4-8)13(20)19-14-18-12-10(17)5-9(16)6-11(12)21-14/h1-6H,(H,18,19,20)