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

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide Formula: C16H12BrFN2OS MolecularWeight: 379.246683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN2OS/c1-2-20-14-12(17)7-4-8-13(14)22-16(20)19-15(21)10-5-3-6-11(18)9-10/h3-9H,2H2,1H3