[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[2-(2-aminothiazol-4-yl)acetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino] ester IUPAC Name: [[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[2-(2-aminothiazol-4-yl)acetyl]amino] ester Formula: C12H12N4O4S2 MolecularWeight: 340.37808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)ONC(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)ONC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C12H12N4O4S2/c13-12-14-6(5-22-12)3-8(17)15-20-11(19)7-1-2-21-10-4-9(18)16(7)10/h1,5,10H,2-4H2,(H2,13,14)(H,15,17)