7-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(4,5-dihydrothiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(4,5-dihydrothiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(4,5-dihydro-1,3-thiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-(2-thiazolin-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1CSC(=N1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C10H11N3O3S2/c11-5-8(14)13-6(10(15)16)4(3-18-9(5)13)7-12-1-2-17-7/h5,9H,1-3,11H2,(H,15,16)