2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O3S2/c1-14(6-7-22(19,20)9-14)17-12(18)8-21-13-15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18)/t14-/m1/s1