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

Systemtic Name: (5-oxidanylidene-6-pyrrolidin-1-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Openeye Name: (5-oxo-6-pyrrolidin-1-yl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) benzoate CAS Name: benzoic acid [5-oxo-6-(1-pyrrolidinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester IUPAC Name: (5-oxo-6-pyrrolidin-1-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Traditional Name: benzoic acid (5-keto-6-pyrrolidino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=C3N(C2=O)CCS3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(N=C3N(C2=O)CCS3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O3S/c21-15-13(19-8-4-5-9-19)14(18-17-20(15)10-11-24-17)23-16(22)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2