2-[[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(2-chlorothiazol-5-yl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2-chloro-5-thiazolyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[(2-chlorothiazol-5-yl)methoxy]benzylidene]malononitrile Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C14H8ClN3OS/c15-14-18-8-12(20-14)9-19-13-4-2-1-3-11(13)5-10(6-16)7-17/h1-5,8H,9H2