2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O2S/c17-10-4-5-13-12(7-10)22(15(24)25-13)8-14(23)21-11-3-1-2-9(6-11)16(18,19)20/h1-7H,8H2,(H,21,23)