(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C18H13FN2O4S MolecularWeight: 372.370223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H13FN2O4S/c1-9-6-12(22)16-13(3-2-11(19)15(9)16)25-14(23)7-21-8-20-17-10(18(21)24)4-5-26-17/h2-5,8-9H,6-7H2,1H3