2-[[(5-bromanyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-bromanyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-bromothiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-bromo-2-thiazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-bromo-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-bromothiazol-2-yl)amino]methylene]malononitrile Formula: C7H3BrN4S MolecularWeight: 255.09452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC=C(C#N)C#N)Br

Isomeric SMILES

C1=C(SC(=N1)NC=C(C#N)C#N)Br

InChI

InChI=1S/C7H3BrN4S/c8-6-4-12-7(13-6)11-3-5(1-9)2-10/h3-4H,(H,11,12)