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

Systemtic Name: 2-[[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2,4-dichlorophenyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C13H6Cl2N4S MolecularWeight: 321.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C13H6Cl2N4S/c14-9-1-2-10(11(15)3-9)12-7-20-13(19-12)18-6-8(4-16)5-17/h1-3,6-7H,(H,18,19)