3-nitro-N-[5-oxidanylidene-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide

Systemtic Name: 3-nitro-N-[5-oxidanylidene-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide Openeye Name: 3-nitro-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]benzamide CAS Name: 3-nitro-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]benzamide IUPAC Name: 3-nitro-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide Traditional Name: N-[5-keto-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-3-nitro-benzamide Formula: C13H9F3N4O4S MolecularWeight: 374.29517

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(C(=O)N21)(C(F)(F)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC(C(=O)N21)(C(F)(F)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N4O4S/c14-13(15,16)12(10(22)19-4-5-25-11(19)18-12)17-9(21)7-2-1-3-8(6-7)20(23)24/h1-3,6H,4-5H2,(H,17,21)