prop-2-enyl (1S,4S)-3-oxidanylidene-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: prop-2-enyl (1S,4S)-3-oxidanylidene-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate Openeye Name: allyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate CAS Name: (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1S,4S)-3-keto-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid allyl ester Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC2CC1C(=O)S2

Isomeric SMILES

C=CCOC(=O)N1C[C@@H]2C[C@H]1C(=O)S2

InChI

InChI=1S/C9H11NO3S/c1-2-3-13-9(12)10-5-6-4-7(10)8(11)14-6/h2,6-7H,1,3-5H2/t6-,7-/m0/s1