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

Systemtic Name: (5S)-3-methyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-6-(1-hydroxypropyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-6-(1-hydroxypropyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-6-(1-hydroxypropyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-6-(1-hydroxypropyl)-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)C)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4S/c1-3-5(12)6-8(13)11-7(10(14)15)4(2)16-9(6)11/h5-6,9,12H,3H2,1-2H3,(H,14,15)/t5?,6?,9-/m0/s1