N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C16H19N3O6S2/c1-23-12-4-3-10(7-13(12)24-2)15-18-19-16(25-15)26-8-14(20)17-11-5-6-27(21,22)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,17,20)