2-[[5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(1-benzyltriazol-4-yl)-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[1-(phenylmethyl)-4-triazolyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(1-benzyltriazol-4-yl)thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(1-benzyltriazol-4-yl)-2-thienyl]methylene]malononitrile Formula: C17H11N5S MolecularWeight: 317.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C=C(C#N)C#N

InChI

InChI=1S/C17H11N5S/c18-9-14(10-19)8-15-6-7-17(23-15)16-12-22(21-20-16)11-13-4-2-1-3-5-13/h1-8,12H,11H2