N-(1,3-benzothiazol-2-yl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C14H9F3N4O2S2 MolecularWeight: 386.37207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC(=O)C=C(N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC(=O)C=C(N3)C(F)(F)F

InChI

InChI=1S/C14H9F3N4O2S2/c15-14(16,17)9-5-10(22)20-12(19-9)24-6-11(23)21-13-18-7-3-1-2-4-8(7)25-13/h1-5H,6H2,(H,18,21,23)(H,19,20,22)