N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NN=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H13N3O3S2/c17-12(7-20-13-16-15-8-21-13)14-5-9-6-18-10-3-1-2-4-11(10)19-9/h1-4,8-9H,5-7H2,(H,14,17)