3-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(2-amino-5-methyl-thiazol-4-yl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(2-amino-5-methyl-4-thiazolyl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(2-amino-5-methyl-1,3-thiazol-4-yl)-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(2-amino-5-methyl-thiazol-4-yl)-7-keto-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H10N3O4S2- MolecularWeight: 312.3448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=C(N3C(S2)C(C3=O)CO)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N)C2=C(N3C(S2)C(C3=O)CO)C(=O)[O-]

InChI

InChI=1S/C11H11N3O4S2/c1-3-5(13-11(12)19-3)7-6(10(17)18)14-8(16)4(2-15)9(14)20-7/h4,9,15H,2H2,1H3,(H2,12,13)(H,17,18)/p-1