1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-fluoranyl-6-methylsulfanyl-pyrimidin-2-one

Systemtic Name: 1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-fluoranyl-6-methylsulfanyl-pyrimidin-2-one Openeye Name: 1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxo-ethyl]-5-fluoro-6-methylsulfanyl-pyrimidin-2-one CAS Name: 1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]-5-fluoro-6-(methylthio)-2-pyrimidinone IUPAC Name: 1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]-5-fluoro-6-methylsulfanylpyrimidin-2-one Traditional Name: 1-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-keto-ethyl]-5-fluoro-6-(methylthio)pyrimidin-2-one Formula: C19H16FN3O2S2 MolecularWeight: 401.477643

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=NC(=O)N1CC(=O)N2C3C=CC=CC3SC4=CC=CC=C42)F

Isomeric SMILES

CSC1=C(C=NC(=O)N1CC(=O)N2C3C=CC=CC3SC4=CC=CC=C42)F

InChI

InChI=1S/C19H16FN3O2S2/c1-26-18-12(20)10-21-19(25)22(18)11-17(24)23-13-6-2-4-8-15(13)27-16-9-5-3-7-14(16)23/h2-10,13,15H,11H2,1H3