2-[[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2,4,6-trimethylphenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2,4,6-trimethylphenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-mesitylthiazol-2-yl)amino]methylene]malononitrile Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC=C(C#N)C#N)C

InChI

InChI=1S/C16H14N4S/c1-10-4-11(2)15(12(3)5-10)14-9-21-16(20-14)19-8-13(6-17)7-18/h4-5,8-9H,1-3H3,(H,19,20)