7-azanyl-3-(morpholin-4-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(morpholin-4-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(morpholine-4-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[[4-morpholinyl(oxo)methyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(morpholine-4-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-(morpholine-4-carbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1COCCN1C(=O)NC2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C12H16N4O5S/c13-7-9(17)16-8(11(18)19)6(5-22-10(7)16)14-12(20)15-1-3-21-4-2-15/h7,10H,1-5,13H2,(H,14,20)(H,18,19)