2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[[4-(p-tolyl)thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]amino]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[[4-(p-tolyl)thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Formula: C15H9N5S MolecularWeight: 291.33046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5S/c1-10-2-4-11(5-3-10)14-9-21-15(20-14)19-13(8-18)12(6-16)7-17/h2-5,9H,1H3,(H,19,20)