[(4-chloranyl-3-oxidanylidene-butanoyl)amino] 3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(4-chloranyl-3-oxidanylidene-butanoyl)amino] 3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(4-chloro-3-oxo-butanoyl)amino] 8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(4-chloro-1,3-dioxobutyl)amino] ester IUPAC Name: [(4-chloro-3-oxobutanoyl)amino] 3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(4-chloro-3-keto-butanoyl)amino] ester Formula: C13H13ClN2O5S MolecularWeight: 344.77072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)CC(=O)CCl

Isomeric SMILES

C=CC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)CC(=O)CCl

InChI

InChI=1S/C13H13ClN2O5S/c1-2-7-6-22-11-4-10(19)16(11)12(7)13(20)21-15-9(18)3-8(17)5-14/h2,11H,1,3-6H2,(H,15,18)