N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C15H9BrClFN2OS2 MolecularWeight: 431.730163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H9BrClFN2OS2/c16-8-1-3-11(10(18)5-8)19-14(21)7-22-15-20-12-6-9(17)2-4-13(12)23-15/h1-6H,7H2,(H,19,21)