2-[3-bromanyl-1-(3-methylidenethiiran-2-yl)-2-sulfanylidene-but-3-enylidene]propanedinitrile

Systemtic Name: 2-[3-bromanyl-1-(3-methylidenethiiran-2-yl)-2-sulfanylidene-but-3-enylidene]propanedinitrile Openeye Name: 2-[3-bromo-1-(3-methylenethiiran-2-yl)-2-thioxo-but-3-enylidene]propanedinitrile CAS Name: 2-[3-bromo-1-(3-methylene-2-thiiranyl)-2-sulfanylidenebut-3-enylidene]propanedinitrile IUPAC Name: 2-[3-bromo-1-(3-methylidenethiiran-2-yl)-2-sulfanylidenebut-3-enylidene]propanedinitrile Traditional Name: 2-[3-bromo-1-(3-methylenethiiran-2-yl)-2-thioxo-but-3-enylidene]malononitrile Formula: C10H5BrN2S2 MolecularWeight: 297.1941

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(S1)C(=C(C#N)C#N)C(=S)C(=C)Br

Isomeric SMILES

C=C1C(S1)C(=C(C#N)C#N)C(=S)C(=C)Br

InChI

InChI=1S/C10H5BrN2S2/c1-5(11)9(14)8(7(3-12)4-13)10-6(2)15-10/h10H,1-2H2