prop-2-enyl (5S)-7-oxidanylidene-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl (5S)-7-oxidanylidene-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (5S)-7-oxo-3-thioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (5S)-7-oxo-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5S)-7-oxo-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (5S)-7-keto-3-thioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C9H9NO3S2 MolecularWeight: 243.30266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(=S)SC2N1C(=O)C2

Isomeric SMILES

C=CCOC(=O)C1C(=S)S[C@@H]2N1C(=O)C2

InChI

InChI=1S/C9H9NO3S2/c1-2-3-13-8(12)7-9(14)15-6-4-5(11)10(6)7/h2,6-7H,1,3-4H2/t6-,7?/m0/s1