2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]thioacetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]thioacetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CC(=S)N)OC

InChI

InChI=1S/C12H13N3O3S/c1-16-8-4-3-7(5-9(8)17-2)12-14-11(18-15-12)6-10(13)19/h3-5H,6H2,1-2H3,(H2,13,19)