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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C15H9Cl2FN2OS2 MolecularWeight: 387.279163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H9Cl2FN2OS2/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)