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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17N3O4S/c1-16-11-4-2-3-5-12(11)17(14(16)19)8-13(18)15-10-6-7-22(20,21)9-10/h2-5,10H,6-9H2,1H3,(H,15,18)