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7-[2-(furan-2-yl)ethanoylamino]-7-methoxy-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

7-[2-(furan-2-yl)ethanoylamino]-7-methoxy-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name:7-[2-(furan-2-yl)ethanoylamino]-7-methoxy-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Openeye Name:7-[[2-(2-furyl)acetyl]amino]-7-methoxy-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
CAS Name:7-[[2-(2-furanyl)-1-oxoethyl]amino]-7-methoxy-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
IUPAC Name:7-[[2-(furan-2-yl)acetyl]amino]-7-methoxy-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Traditional Name:7-[[2-(2-furyl)acetyl]amino]-8-keto-7-methoxy-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Formula: C15H16N2O6S
MolecularWeight: 352.36234
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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)CC3=CC=CO3


Isomeric SMILES

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)CC3=CC=CO3


InChI

InChI=1S/C15H16N2O6S/c1-8-7-24-14-15(22-2,13(21)17(14)11(8)12(19)20)16-10(18)6-9-4-3-5-23-9/h3-5,11,14H,1,6-7H2,2H3,(H,16,18)(H,19,20)


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