2-oxidanyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]ethanoate

Systemtic Name: 2-oxidanyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]ethanoate Openeye Name: 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[7-oxo-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]acetate IUPAC Name: 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-hydroxyacetate Traditional Name: 2-(3-benzyl-7-keto-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-hydroxy-acetate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3C(S2)N(C3=O)C(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3C(S2)N(C3=O)C(C(=O)[O-])O

InChI

InChI=1S/C13H12N2O4S/c16-10-9-12(15(10)11(17)13(18)19)20-8(14-9)6-7-4-2-1-3-5-7/h1-5,9,11-12,17H,6H2,(H,18,19)/p-1