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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3O3S2/c17-12(14-9-5-6-21(18,19)8-9)7-20-13-15-10-3-1-2-4-11(10)16-13/h1-4,9H,5-8H2,(H,14,17)(H,15,16)/t9-/m0/s1