N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S2/c1-3-23-12-4-5-13-14(8-12)18-16(17-13)24-9-15(20)19(2)11-6-7-25(21,22)10-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,17,18)