methyl (3E)-7-oxidanylidene-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (3E)-7-oxidanylidene-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (3E)-3-(1-methyl-3-thioxo-propylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3E)-7-oxo-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (3E)-7-oxo-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3E)-7-keto-3-(1-methyl-3-thioxo-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C11H13NO4S MolecularWeight: 255.29022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N2C(O1)CC2=O)C(=O)OC)CC=S

Isomeric SMILES

C/C(=C\1/C(N2C(O1)CC2=O)C(=O)OC)/CC=S

InChI

InChI=1S/C11H13NO4S/c1-6(3-4-17)10-9(11(14)15-2)12-7(13)5-8(12)16-10/h4,8-9H,3,5H2,1-2H3/b10-6+