2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]malononitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C16H13N3O2S/c1-11-19-14(10-22-11)9-21-15-4-3-12(6-16(15)20-2)5-13(7-17)8-18/h3-6,10H,9H2,1-2H3