prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-(1-hydroxyethyl)-7-oxo-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C12H13NO4S2 MolecularWeight: 299.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(=C=S)S2)C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(C(=C=S)S2)C(=O)OCC=C)O

InChI

InChI=1S/C12H13NO4S2/c1-3-4-17-12(16)9-7(5-18)19-11-8(6(2)14)10(15)13(9)11/h3,6,8-9,11,14H,1,4H2,2H3