2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanedinitrile

Systemtic Name: 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanedinitrile Openeye Name: 2-[4-(3-methoxyphenyl)thiazol-2-yl]propanedinitrile CAS Name: 2-[4-(3-methoxyphenyl)-2-thiazolyl]propanedinitrile IUPAC Name: 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanedinitrile Traditional Name: 2-[4-(3-methoxyphenyl)thiazol-2-yl]malononitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c1-17-11-4-2-3-9(5-11)12-8-18-13(16-12)10(6-14)7-15/h2-5,8,10H,1H3