6-fluoranyl-5-[2-methoxy-6-oxidanylidene-4-(trifluoromethyl)pyrimidin-1-yl]-3-prop-2-ynyl-1,3-benzothiazol-2-one

Systemtic Name: 6-fluoranyl-5-[2-methoxy-6-oxidanylidene-4-(trifluoromethyl)pyrimidin-1-yl]-3-prop-2-ynyl-1,3-benzothiazol-2-one Openeye Name: 6-fluoro-5-[2-methoxy-6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-3-prop-2-ynyl-1,3-benzothiazol-2-one CAS Name: 6-fluoro-5-[2-methoxy-6-oxo-4-(trifluoromethyl)-1-pyrimidinyl]-3-prop-2-ynyl-1,3-benzothiazol-2-one IUPAC Name: 6-fluoro-5-[2-methoxy-6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-3-prop-2-ynyl-1,3-benzothiazol-2-one Traditional Name: 6-fluoro-5-[6-keto-2-methoxy-4-(trifluoromethyl)pyrimidin-1-yl]-3-propargyl-1,3-benzothiazol-2-one Formula: C16H9F4N3O3S MolecularWeight: 399.319573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F)C(F)(F)F

Isomeric SMILES

COC1=NC(=CC(=O)N1C2=C(C=C3C(=C2)N(C(=O)S3)CC#C)F)C(F)(F)F

InChI

InChI=1S/C16H9F4N3O3S/c1-3-4-22-10-6-9(8(17)5-11(10)27-15(22)25)23-13(24)7-12(16(18,19)20)21-14(23)26-2/h1,5-7H,4H2,2H3