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

Systemtic Name: 7-(cyclopentylcarbonylamino)-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-(cyclopentanecarbonylamino)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-[[cyclopentyl(oxo)methyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-(cyclopentanecarbonylamino)-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-(cyclopentanecarbonylamino)-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C3CCCC3

Isomeric SMILES

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C3CCCC3

InChI

InChI=1S/C14H18N2O4S/c1-7-6-21-13-9(12(18)16(13)10(7)14(19)20)15-11(17)8-4-2-3-5-8/h8-10,13H,1-6H2,(H,15,17)(H,19,20)