1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]acetyl]-2-imidazolidinone Formula: C16H19N4O2S+ MolecularWeight: 331.41266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCNC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)N2CCNC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N4O2S/c21-14(20-9-7-17-16(20)22)10-19-8-3-5-12(19)15-18-11-4-1-2-6-13(11)23-15/h1-2,4,6,12H,3,5,7-10H2,(H,17,22)/p+1/t12-/m1/s1