2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylene]malononitrile Formula: C13H6BrN3S MolecularWeight: 316.17584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=C(C#N)C#N

InChI

InChI=1S/C13H6BrN3S/c14-11-3-1-2-10(5-11)13-17-12(8-18-13)4-9(6-15)7-16/h1-5,8H