(5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) ethanoate

Systemtic Name: (5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) ethanoate Openeye Name: (5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) acetate CAS Name: acetic acid (5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) ester IUPAC Name: (5-oxo-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) acetate Traditional Name: acetic acid (5-keto-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(=CC(=CC2=O)C3=CC=CC=C3)S1

Isomeric SMILES

CC(=O)OC1CN2C(=CC(=CC2=O)C3=CC=CC=C3)S1

InChI

InChI=1S/C15H13NO3S/c1-10(17)19-15-9-16-13(18)7-12(8-14(16)20-15)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3