N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C17H12ClFN2O2S2 MolecularWeight: 394.870783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

InChI

InChI=1S/C17H12ClFN2O2S2/c1-9(22)10-2-5-14(12(19)6-10)24-8-16(23)21-17-20-13-4-3-11(18)7-15(13)25-17/h2-7H,8H2,1H3,(H,20,21,23)