5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-cyclopropyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1,3,4-thiadiazol-2-yl]-cyclopropyl-amine Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C14H14BrN3O2S2/c15-10-6-12-11(19-3-4-20-12)5-8(10)7-21-14-18-17-13(22-14)16-9-1-2-9/h5-6,9H,1-4,7H2,(H,16,17)