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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O3S/c17-13(15-10-5-6-20(18,19)8-10)7-16-9-14-11-3-1-2-4-12(11)16/h1-4,9-10H,5-8H2,(H,15,17)