[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C15H20N3O3S+ MolecularWeight: 322.4026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-16(8-11-6-7-22-9-11)10-17-13(19)14(20)18(15(17)21)12-4-2-3-5-12/h6-7,9,12H,2-5,8,10H2,1H3/p+1