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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S2/c1-23-8-7-19-14-5-3-2-4-13(14)18-16(19)24-10-15(20)17-12-6-9-25(21,22)11-12/h2-5,12H,6-11H2,1H3,(H,17,20)