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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17N3O3S/c1-10-15-12-4-2-3-5-13(12)17(10)8-14(18)16-11-6-7-21(19,20)9-11/h2-5,11H,6-9H2,1H3,(H,16,18)