2-[[4-[(2-bromanylphenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-bromanylphenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-bromophenoxy)methyl]-5-methyl-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-bromophenoxy)methyl]-5-methyl-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-bromophenoxy)methyl]-5-methylthiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[(2-bromophenoxy)methyl]-5-methyl-2-thienyl]methylene]malononitrile Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H11BrN2OS/c1-11-13(7-14(21-11)6-12(8-18)9-19)10-20-16-5-3-2-4-15(16)17/h2-7H,10H2,1H3