2-[[4-chloranyl-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-chloranyl-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-chloro-2-(3-chloro-4-methyl-anilino)thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[[4-chloro-2-(3-chloro-4-methylanilino)-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-chloro-2-(3-chloro-4-methylanilino)-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-chloro-2-(3-chloro-4-methyl-anilino)thiazol-5-yl]methylene]malononitrile Formula: C14H8Cl2N4S MolecularWeight: 335.21112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C=C(C#N)C#N)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C=C(C#N)C#N)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4S/c1-8-2-3-10(5-11(8)15)19-14-20-13(16)12(21-14)4-9(6-17)7-18/h2-5H,1H3,(H,19,20)