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

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

Systemtic Name:7-methoxy-3-methylidene-8-oxidanylidene-7-(2-thiophen-3-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Openeye Name:7-methoxy-3-methylene-8-oxo-7-[[2-(3-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
CAS Name:7-methoxy-3-methylene-8-oxo-7-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
IUPAC Name:7-methoxy-3-methylidene-8-oxo-7-[(2-thiophen-3-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Traditional Name:8-keto-7-methoxy-3-methylene-7-[[2-(3-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Formula: C15H16N2O5S2
MolecularWeight: 368.42794
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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)CC3=CSC=C3


Isomeric SMILES

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)CC3=CSC=C3


InChI

InChI=1S/C15H16N2O5S2/c1-8-6-24-14-15(22-2,13(21)17(14)11(8)12(19)20)16-10(18)5-9-3-4-23-7-9/h3-4,7,11,14H,1,5-6H2,2H3,(H,16,18)(H,19,20)


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