7-azanyl-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(5-keto-4-methyl-2H-furan-2-yl)oxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H12N2O6S MolecularWeight: 312.29848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)OC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

CC1=CC(OC1=O)OC2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C12H12N2O6S/c1-4-2-6(20-12(4)18)19-5-3-21-10-7(13)9(15)14(10)8(5)11(16)17/h2,6-7,10H,3,13H2,1H3,(H,16,17)