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

Systemtic Name: 7-azanyl-3-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-(carbomethoxyamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

COC(=O)NC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C9H11N3O5S/c1-17-9(16)11-3-2-18-7-4(10)6(13)12(7)5(3)8(14)15/h4,7H,2,10H2,1H3,(H,11,16)(H,14,15)