5-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C14H19N3O3S/c1-9(17-14(2)5-6-21(19,20)8-14)10-3-4-11-12(7-10)16-13(18)15-11/h3-4,7,9,17H,5-6,8H2,1-2H3,(H2,15,16,18)