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

Systemtic Name: (4R)-4-[4-(5-chloranylthiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R)-1-allyl-4-[4-(5-chloro-2-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[4-(5-chloro-2-thiophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(5-chlorothiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4R)-1-allyl-4-[4-(5-chloro-2-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C15H17ClN3OS+ MolecularWeight: 322.83298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC=C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC=C)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-3-6-19-8-10(7-13(19)20)15-17-9(2)14(18-15)11-4-5-12(16)21-11/h3-5,10H,1,6-8H2,2H3,(H,17,18)/p+1/t10-/m1/s1