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

Systemtic Name: (3Z)-3-(4-ethoxy-4-oxidanylidene-1-sulfanylidene-butan-2-ylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (3Z)-3-(3-ethoxy-1-methanethioyl-3-oxo-propylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 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 IUPAC Name: (3Z)-3-(4-ethoxy-4-oxo-1-sulfanylidenebutan-2-ylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (3Z)-3-(3-ethoxy-3-keto-1-thioformyl-propylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C12H13NO6S MolecularWeight: 299.29972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO6S/c1-2-18-9(15)3-6(5-20)11-10(12(16)17)13-7(14)4-8(13)19-11/h5,8,10H,2-4H2,1H3,(H,16,17)/b11-6-