2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedinitrile

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedinitrile Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedinitrile CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedinitrile IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)propanedinitrile Traditional Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)malononitrile Formula: C6H4N4S MolecularWeight: 164.18776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N4S/c1-4-9-10-6(11-4)5(2-7)3-8/h5H,1H3