potassium 5-(5-chloranylthiophen-2-yl)carbonyl-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: potassium 5-(5-chloranylthiophen-2-yl)carbonyl-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: potassium 5-(5-chlorothiophene-2-carbonyl)-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: potassium 5-[(5-chloro-2-thiophenyl)-oxomethyl]-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate IUPAC Name: potassium 5-(5-chlorothiophene-2-carbonyl)-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: potassium 5-(5-chlorothiophene-2-carbonyl)-6-methyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Formula: C14H11ClKNO3S MolecularWeight: 347.85834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(C2=C1)C(=O)[O-])C(=O)C3=CC=C(S3)Cl.[K+]

Isomeric SMILES

CC1=C(N2CCC(C2=C1)C(=O)[O-])C(=O)C3=CC=C(S3)Cl.[K+]

InChI

InChI=1S/C14H12ClNO3S.K/c1-7-6-9-8(14(18)19)4-5-16(9)12(7)13(17)10-2-3-11(15)20-10;/h2-3,6,8H,4-5H2,1H3,(H,18,19);/q;+1/p-1