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

Systemtic Name: (4R)-4-[4-(5-chloranylthiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-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]-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(5-chlorothiophen-2-yl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(5-chloro-2-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C12H13ClN3OS+ MolecularWeight: 282.76912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)NC2)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)NC2)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-6-11(8-2-3-9(13)18-8)16-12(15-6)7-4-10(17)14-5-7/h2-3,7H,4-5H2,1H3,(H,14,17)(H,15,16)/p+1/t7-/m1/s1