N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17N3O3S2/c1-9-2-3-11-12(6-9)17-14(16-11)21-7-13(18)15-10-4-5-22(19,20)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,18)(H,16,17)/t10-/m0/s1