prop-2-enyl (6Z)-3,3-dimethyl-7-oxidanylidene-6-(phenylsulfanylmethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl (6Z)-3,3-dimethyl-7-oxidanylidene-6-(phenylsulfanylmethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (6Z)-3,3-dimethyl-7-oxo-6-(phenylsulfanylmethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (6Z)-3,3-dimethyl-7-oxo-6-[(phenylthio)methylidene]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6Z)-3,3-dimethyl-7-oxo-6-(phenylsulfanylmethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (6Z)-7-keto-3,3-dimethyl-6-[(phenylthio)methylene]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=CSC3=CC=CC=C3)C2=O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)/C(=C\SC3=CC=CC=C3)/C2=O)C(=O)OCC=C)C

InChI

InChI=1S/C18H19NO3S2/c1-4-10-22-17(21)14-18(2,3)24-16-13(15(20)19(14)16)11-23-12-8-6-5-7-9-12/h4-9,11,14,16H,1,10H2,2-3H3/b13-11-