7-oxidanylidene-6-[5-(5-oxidanylidenepyrazolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-[5-(5-oxidanylidenepyrazolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 7-oxo-6-[5-(5-oxopyrazolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 7-oxo-6-[[5-(5-oxo-3-pyrazolidinyl)-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 7-oxo-6-[5-(5-oxopyrazolidin-3-yl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-[[5-(5-ketopyrazolidin-3-yl)pyrrolidin-3-yl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)SC3CC(NC3)C4CC(=O)NN4)C(=O)O

Isomeric SMILES

C1C=C(N2C1C(C2=O)SC3CC(NC3)C4CC(=O)NN4)C(=O)O

InChI

InChI=1S/C14H18N4O4S/c19-11-4-8(16-17-11)7-3-6(5-15-7)23-12-9-1-2-10(14(21)22)18(9)13(12)20/h2,6-9,12,15-16H,1,3-5H2,(H,17,19)(H,21,22)