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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H10F3N3O4S MolecularWeight: 397.32851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O4S/c17-16(18,19)11-3-1-2-4-12(11)20-14(23)8-21-15(24)10-6-5-9(22(25)26)7-13(10)27-21/h1-7H,8H2,(H,20,23)