7-azanyl-3-methoxycarbonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-methoxycarbonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-methoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-methoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-methoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-carbomethoxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H10N2O5S MolecularWeight: 258.2511

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

COC(=O)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C9H10N2O5S/c1-16-9(15)3-2-17-7-4(10)6(12)11(7)5(3)8(13)14/h4,7H,2,10H2,1H3,(H,13,14)