6-(7-methylsulfanylimidazo[5,1-b][1,3]thiazol-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(7-methylsulfanylimidazo[5,1-b][1,3]thiazol-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(7-methylsulfanylimidazo[5,1-b]thiazol-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[7-(methylthio)-3-imidazo[5,1-b]thiazolyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(7-methylsulfanylimidazo[5,1-b][1,3]thiazol-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[7-(methylthio)imidazo[5,1-b]thiazol-3-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C13H10N3O3S2- MolecularWeight: 320.3668

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2N(C=N1)C(=CS2)C3C4CC=C(N4C3=O)C(=O)[O-]

Isomeric SMILES

CSC1=C2N(C=N1)C(=CS2)C3C4CC=C(N4C3=O)C(=O)[O-]

InChI

InChI=1S/C13H11N3O3S2/c1-20-10-12-15(5-14-10)8(4-21-12)9-6-2-3-7(13(18)19)16(6)11(9)17/h3-6,9H,2H2,1H3,(H,18,19)/p-1