7-azanyl-3-[(4-chloranyl-5-oxidanylidene-2H-furan-3-yl)carbothioyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(4-chloranyl-5-oxidanylidene-2H-furan-3-yl)carbothioyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(4-chloro-5-oxo-2H-furan-3-carbothioyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(4-chloro-5-oxo-2H-furan-3-yl)-sulfanylidenemethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(4-chloro-5-oxo-2H-furan-3-carbothioyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-(4-chloro-5-keto-2H-furan-3-carbothioyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H9ClN2O5S2 MolecularWeight: 360.79326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)Cl)C(=S)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1C(=C(C(=O)O1)Cl)C(=S)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C12H9ClN2O5S2/c13-5-3(1-20-12(5)19)8(21)4-2-22-10-6(14)9(16)15(10)7(4)11(17)18/h6,10H,1-2,14H2,(H,17,18)