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

Systemtic Name: 2-[[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]methylene]malononitrile Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC=C(C#N)C#N

InChI

InChI=1S/C13H9N5S/c14-7-11(8-15)9-16-13-18-17-12(19-13)6-10-4-2-1-3-5-10/h1-5,9H,6H2,(H,16,18)