2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[tris(bromanyl)methyl]propanedinitrile

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[tris(bromanyl)methyl]propanedinitrile Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tribromomethyl)propanedinitrile CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tribromomethyl)propanedinitrile IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tribromomethyl)propanedinitrile Traditional Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tribromomethyl)malononitrile Formula: C7H3Br3N4S MolecularWeight: 414.90252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C(C#N)(C#N)C(Br)(Br)Br

Isomeric SMILES

CC1=NN=C(S1)C(C#N)(C#N)C(Br)(Br)Br

InChI

InChI=1S/C7H3Br3N4S/c1-4-13-14-5(15-4)6(2-11,3-12)7(8,9)10/h1H3