(5S,6R)-3,6-diethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S,6R)-3,6-diethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S,6R)-3,6-diethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S,6R)-3,6-diethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S,6R)-3,6-diethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S,6R)-3,6-diethyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)CC)C(=O)O

Isomeric SMILES

CC[C@H]1[C@H]2N(C1=O)C(=C(S2)CC)C(=O)O

InChI

InChI=1S/C10H13NO3S/c1-3-5-8(12)11-7(10(13)14)6(4-2)15-9(5)11/h5,9H,3-4H2,1-2H3,(H,13,14)/t5-,9+/m1/s1