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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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