1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O3S/c1-2-9-22-17(24)18(25)23(19(22)26)12-21-10-7-13(8-11-21)16-20-14-5-3-4-6-15(14)27-16/h3-6,13H,2,7-12H2,1H3/p+1