2-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chloro-5-thiazolyl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-benzylidene]malononitrile Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C15H10ClN3O2S/c1-20-14-5-10(4-11(6-17)7-18)2-3-13(14)21-9-12-8-19-15(16)22-12/h2-5,8H,9H2,1H3