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

Systemtic Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]malononitrile Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC=C(C#N)C#N

Isomeric SMILES

C1CC1C2=NN=C(S2)NC=C(C#N)C#N

InChI

InChI=1S/C9H7N5S/c10-3-6(4-11)5-12-9-14-13-8(15-9)7-1-2-7/h5,7H,1-2H2,(H,12,14)