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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S/c1-3-18-13-6-4-5-7-14(13)19(16(18)21)10-15(20)17(2)12-8-9-24(22,23)11-12/h4-7,12H,3,8-11H2,1-2H3