5-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2,4,6-tribromophenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2,4,6-tribromophenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2,4,6-tribromophenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2,4,6-tribromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C9H6Br3N3OS MolecularWeight: 443.94044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC2=NN=C(S2)N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC2=NN=C(S2)N)Br)Br

InChI

InChI=1S/C9H6Br3N3OS/c10-4-1-5(11)8(6(12)2-4)16-3-7-14-15-9(13)17-7/h1-2H,3H2,(H2,13,15)