3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-thiophen-2-yl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-thiophen-2-yl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-hydroxy-2-oxo-3-(2-thienyl)propyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1-hydroxy-2-oxo-3-thiophen-2-ylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-hydroxy-2-oxo-3-thiophen-2-ylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[1-hydroxy-2-keto-3-(2-thienyl)propyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H17NO5S2 MolecularWeight: 355.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)O)C

InChI

InChI=1S/C15H17NO5S2/c1-15(2)11(14(20)21)16-12(19)9(13(16)23-15)10(18)8(17)6-7-4-3-5-22-7/h3-5,9-11,13,18H,6H2,1-2H3,(H,20,21)