2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]malononitrile Formula: C13H6ClN3S MolecularWeight: 271.72484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C=C(C#N)C#N)Cl

InChI

InChI=1S/C13H6ClN3S/c14-11-3-1-10(2-4-11)13-17-12(8-18-13)5-9(6-15)7-16/h1-5,8H