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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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