6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(7-propanoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(7-propanoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(7-propanoylimidazo[5,1-b]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[7-(1-oxopropyl)-2-imidazo[5,1-b]thiazolyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(7-propanoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-4-methyl-3-(7-propionylimidazo[5,1-b]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2N(C=C(S2)C3=C(N4C(C3C)C(C4=O)C(C)O)C(=O)O)C=N1

Isomeric SMILES

CCC(=O)C1=C2N(C=C(S2)C3=C(N4C(C3C)C(C4=O)C(C)O)C(=O)O)C=N1

InChI

InChI=1S/C18H19N3O5S/c1-4-9(23)13-17-20(6-19-13)5-10(27-17)11-7(2)14-12(8(3)22)16(24)21(14)15(11)18(25)26/h5-8,12,14,22H,4H2,1-3H3,(H,25,26)