6-bromanyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C15H12BrN3O3S/c16-10-5-12-13(21-3-2-20-12)6-11(10)17-7-14-18-15(19-22-14)9-1-4-23-8-9/h1,4-6,8,17H,2-3,7H2