(6S)-3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (6S)-3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (6S)-3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (6S)-3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (6S)-3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (6S)-3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-6-[(1R)-1-hydroxyethyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=CN4CCSC4=N3)O

Isomeric SMILES

C[C@H]([C@@H]1C2CC(=C(N2C1=O)C(=O)O)C3=CN4CCSC4=N3)O

InChI

InChI=1S/C14H15N3O4S/c1-6(18)10-9-4-7(11(13(20)21)17(9)12(10)19)8-5-16-2-3-22-14(16)15-8/h5-6,9-10,18H,2-4H2,1H3,(H,20,21)/t6-,9?,10-/m1/s1