2-[[4-(4-methoxyphenyl)-5-oxidanylidene-4H-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[[4-(4-methoxyphenyl)-5-oxidanylidene-4H-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[[4-(4-methoxyphenyl)-5-oxo-4H-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile CAS Name: 2-[[4-(4-methoxyphenyl)-5-oxo-4H-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-oxo-4H-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[[5-keto-4-(4-methoxyphenyl)-2-thiazolin-2-yl]amino]ethene-1,1,2-tricarbonitrile Formula: C15H9N5O2S MolecularWeight: 323.32926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)SC(=N2)NC(=C(C#N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)SC(=N2)NC(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H9N5O2S/c1-22-11-4-2-9(3-5-11)13-14(21)23-15(20-13)19-12(8-18)10(6-16)7-17/h2-5,13H,1H3,(H,19,20)