(4-nitrophenyl)methyl (4R)-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (4R)-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: (4-nitrophenyl)methyl (4R)-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-4,5-dihydrothiazole-4-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (4R)-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-thiazoline-4-carboxylic acid (4-nitrobenzyl) ester Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=CS1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](N=CS1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4S/c14-11(10-6-18-7-12-10)17-5-8-1-3-9(4-2-8)13(15)16/h1-4,7,10H,5-6H2/t10-/m0/s1