(6-ethyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate

Systemtic Name: (6-ethyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Openeye Name: (6-ethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) benzoate CAS Name: benzoic acid (6-ethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Traditional Name: benzoic acid (6-ethyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c1-2-11-12(16-15-17(13(11)18)8-9-21-15)20-14(19)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3