[1-(1-methylpyrrolidin-1-ium-1-yl)cyclopentyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: [1-(1-methylpyrrolidin-1-ium-1-yl)cyclopentyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [1-(1-methylpyrrolidin-1-ium-1-yl)cyclopentyl] 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-(1-methyl-1-pyrrolidin-1-iumyl)cyclopentyl] ester IUPAC Name: [1-(1-methylpyrrolidin-1-ium-1-yl)cyclopentyl] 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-(1-methylpyrrolidin-1-ium-1-yl)cyclopentyl] ester Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)C2(CCCC2)OC(=O)C3=CSC4N3C(=O)C4

Isomeric SMILES

C[N+]1(CCCC1)C2(CCCC2)OC(=O)C3=CSC4N3C(=O)C4

InChI

InChI=1S/C16H23N2O3S/c1-18(8-4-5-9-18)16(6-2-3-7-16)21-15(20)12-11-22-14-10-13(19)17(12)14/h11,14H,2-10H2,1H3/q+1