prop-2-enyl (6Z)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1,3-thiazol-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl (6Z)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1,3-thiazol-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (6Z)-3,3-dimethyl-4,4,7-trioxo-6-(thiazol-2-ylmethylene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (6Z)-3,3-dimethyl-4,4,7-trioxo-6-(2-thiazolylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6Z)-3,3-dimethyl-4,4,7-trioxo-6-(1,3-thiazol-2-ylmethylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (6Z)-4,4,7-triketo-3,3-dimethyl-6-(thiazol-2-ylmethylene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(=CC3=NC=CS3)C2=O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)/C(=C\C3=NC=CS3)/C2=O)C(=O)OCC=C)C

InChI

InChI=1S/C15H16N2O5S2/c1-4-6-22-14(19)11-15(2,3)24(20,21)13-9(12(18)17(11)13)8-10-16-5-7-23-10/h4-5,7-8,11,13H,1,6H2,2-3H3/b9-8-