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

Systemtic Name: (3E)-7-oxidanylidene-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (3E)-3-(1-methyl-3-thioxo-propylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (3E)-7-oxo-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (3E)-7-oxo-3-(4-sulfanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (3E)-7-keto-3-(1-methyl-3-thioxo-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4S/c1-5(2-3-16)9-8(10(13)14)11-6(12)4-7(11)15-9/h3,7-8H,2,4H2,1H3,(H,13,14)/b9-5+