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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile CAS Name: 2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Formula: C15H9N5OS MolecularWeight: 307.32986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=C(C#N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H9N5OS/c1-21-12-4-2-10(3-5-12)14-9-22-15(20-14)19-13(8-18)11(6-16)7-17/h2-5,9H,1H3,(H,19,20)