N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H9N3O3S2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C11H9N3O3S2/c15-10(4-18-11-14-12-5-19-11)13-7-1-2-8-9(3-7)17-6-16-8/h1-3,5H,4,6H2,(H,13,15)