methyl (3Z)-3-(4-ethoxy-4-oxidanylidene-1-sulfanylidene-butan-2-ylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (3Z)-3-(4-ethoxy-4-oxidanylidene-1-sulfanylidene-butan-2-ylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (3Z)-3-(3-ethoxy-1-methanethioyl-3-oxo-propylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-3-(4-ethoxy-4-oxo-1-sulfanylidenebutan-2-ylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(4-ethoxy-4-oxo-1-sulfanylidenebutan-2-ylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-3-(3-ethoxy-3-keto-1-thioformyl-propylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C13H15NO6S MolecularWeight: 313.3263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6S/c1-3-19-10(16)4-7(6-21)12-11(13(17)18-2)14-8(15)5-9(14)20-12/h6,9,11H,3-5H2,1-2H3/b12-7-