(2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R)-3,3-dimethyl-7-oxo-6-vinylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R)-7-keto-3,3-dimethyl-6-vinylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=C=C)C2=O)C(=O)O)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1)C(=C=C)C2=O)C(=O)O)C

InChI

InChI=1S/C10H11NO3S/c1-4-5-7(12)11-6(9(13)14)10(2,3)15-8(5)11/h6,8H,1H2,2-3H3,(H,13,14)/t6-,8+/m0/s1