(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-acetamidophenyl)sulfanylethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-acetamidophenyl)sulfanylethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-acetamidophenyl)sulfanylacetate CAS Name: 2-[(4-acetamidophenyl)thio]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-acetamidophenyl)sulfanylacetate Traditional Name: 2-[(4-acetamidophenyl)thio]acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C20H18FNO4S MolecularWeight: 387.424623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18FNO4S/c1-11-9-16(24)20-17(8-7-15(21)19(11)20)26-18(25)10-27-14-5-3-13(4-6-14)22-12(2)23/h3-8,11H,9-10H2,1-2H3,(H,22,23)