[(E)-2-chloranylethenyl] 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: [(E)-2-chloranylethenyl] 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: [(E)-2-chlorovinyl] 3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(E)-2-chloroethenyl] ester IUPAC Name: [(E)-2-chloroethenyl] 3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(E)-2-chlorovinyl] ester Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C(S1)CC2=O)C(=O)OC=CCl

Isomeric SMILES

CC1C(N2C(S1)CC2=O)C(=O)O/C=C/Cl

InChI

InChI=1S/C9H10ClNO3S/c1-5-8(9(13)14-3-2-10)11-6(12)4-7(11)15-5/h2-3,5,7-8H,4H2,1H3/b3-2+