(1-pyridin-4-ylpyrrolidin-3-yl)sulfanyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (1-pyridin-4-ylpyrrolidin-3-yl)sulfanyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [1-(4-pyridyl)pyrrolidin-3-yl]sulfanyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [(1-pyridin-4-yl-3-pyrrolidinyl)thio] ester IUPAC Name: (1-pyridin-4-ylpyrrolidin-3-yl)sulfanyl 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [[1-(4-pyridyl)pyrrolidin-3-yl]thio] ester Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1SOC(=O)C2=CSC3N2C(=O)C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC1SOC(=O)C2=CSC3N2C(=O)C3)C4=CC=NC=C4

InChI

InChI=1S/C15H15N3O3S2/c19-13-7-14-18(13)12(9-22-14)15(20)21-23-11-3-6-17(8-11)10-1-4-16-5-2-10/h1-2,4-5,9,11,14H,3,6-8H2