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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]thioacetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]thioacetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC(=S)N

InChI

InChI=1S/C11H9N3O3S/c12-9(18)4-10-13-11(14-17-10)6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H2,12,18)