(4-methoxyphenyl)methyl 6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-chloro-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid p-anisyl ester Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CSC3N2C(=O)C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CSC3N2C(=O)C3Cl

InChI

InChI=1S/C14H12ClNO4S/c1-19-9-4-2-8(3-5-9)6-20-14(18)10-7-21-13-11(15)12(17)16(10)13/h2-5,7,11,13H,6H2,1H3