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

Systemtic Name: 7-(2-chloroethylcarbamoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(2-chloroethylcarbamoylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2-chloroethylamino)-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(2-chloroethylcarbamoylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(2-chloroethylcarbamoylamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)NC(=O)NCCCl)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)NC(=O)NCCCl)C(=O)O

InChI

InChI=1S/C10H12ClN3O4S/c11-2-3-12-10(18)13-6-7(15)14-5(9(16)17)1-4-19-8(6)14/h1,6,8H,2-4H2,(H,16,17)(H2,12,13,18)