(phenylmethyl) 3-chloranyl-3-ethylsulfinyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 3-chloranyl-3-ethylsulfinyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 3-chloro-3-ethylsulfinyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-chloro-3-ethylsulfinyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-3-ethylsulfinyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-chloro-3-ethylsulfinyl-7-keto-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1(CC2CC(=O)N2C1C(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CCS(=O)C1(CC2CC(=O)N2C1C(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H18ClNO4S/c1-2-23(21)16(17)9-12-8-13(19)18(12)14(16)15(20)22-10-11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3