N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H10BrN3O3S2 MolecularWeight: 388.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H10BrN3O3S2/c13-7-3-9-10(19-2-1-18-9)4-8(7)15-11(17)5-20-12-16-14-6-21-12/h3-4,6H,1-2,5H2,(H,15,17)