(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic 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) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C21H18FNO4S MolecularWeight: 399.435323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H18FNO4S/c1-12-10-15(24)21-16(7-6-13(22)20(12)21)27-19(26)8-9-23-14-4-2-3-5-17(14)28-11-18(23)25/h2-7,12H,8-11H2,1H3