(4R)-4-[4-(5-chloranylthiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(5-chloranylthiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-(5-chloro-2-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4R)-4-[4-(5-chloro-2-thiophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(5-chlorothiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4R)-4-[4-(5-chloro-2-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C17H21ClN3OS+ MolecularWeight: 350.88614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)C3CCCC3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-10-16(13-6-7-14(18)23-13)20-17(19-10)11-8-15(22)21(9-11)12-4-2-3-5-12/h6-7,11-12H,2-5,8-9H2,1H3,(H,19,20)/p+1/t11-/m1/s1