2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]malononitrile Formula: C8H7N5S MolecularWeight: 205.23968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C(C#N)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC=C(C#N)C#N

InChI

InChI=1S/C8H7N5S/c1-2-7-12-13-8(14-7)11-5-6(3-9)4-10/h5H,2H2,1H3,(H,11,13)