N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)acetamide Formula: C16H9ClF3N3O4S MolecularWeight: 431.77357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H9ClF3N3O4S/c17-8-1-4-12(11(5-8)16(18,19)20)21-14(24)7-22-15(25)10-3-2-9(23(26)27)6-13(10)28-22/h1-6H,7H2,(H,21,24)