N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide Formula: C16H11BrF2N2OS MolecularWeight: 397.237146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H11BrF2N2OS/c1-2-21-14-9(17)5-3-8-12(14)23-16(21)20-15(22)13-10(18)6-4-7-11(13)19/h3-8H,2H2,1H3