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

Systemtic Name: 2-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC=C(C#N)C#N)Cl

InChI

InChI=1S/C13H7ClN4S/c14-11-3-1-10(2-4-11)12-8-19-13(18-12)17-7-9(5-15)6-16/h1-4,7-8H,(H,17,18)