3-ethanoyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-ethanoyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one Openeye Name: 3-acetyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one CAS Name: 3-acetyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-acetyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one Traditional Name: 3-acetyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-one Formula: C10H5F3N2O4S MolecularWeight: 306.21791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])SC1=O

Isomeric SMILES

CC(=O)N1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C10H5F3N2O4S/c1-4(16)14-6-2-5(10(11,12)13)3-7(15(18)19)8(6)20-9(14)17/h2-3H,1H3