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

Systemtic Name: 7-azanyl-3-[(5-methoxycarbonylfuran-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(5-methoxycarbonyl-2-furyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(5-methoxycarbonyl-2-furanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(5-methoxycarbonylfuran-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(5-carbomethoxy-2-furyl)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(O1)CC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(O1)CC2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C14H14N2O6S/c1-21-14(20)8-3-2-7(22-8)4-6-5-23-12-9(15)11(17)16(12)10(6)13(18)19/h2-3,9,12H,4-5,15H2,1H3,(H,18,19)