2-[(E)-4-chloranyl-1-(3-methylidenethiiran-2-yl)-2-sulfanylidene-but-3-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-4-chloranyl-1-(3-methylidenethiiran-2-yl)-2-sulfanylidene-but-3-enylidene]propanedinitrile Openeye Name: 2-[(E)-4-chloro-1-(3-methylenethiiran-2-yl)-2-thioxo-but-3-enylidene]propanedinitrile CAS Name: 2-[(E)-4-chloro-1-(3-methylene-2-thiiranyl)-2-sulfanylidenebut-3-enylidene]propanedinitrile IUPAC Name: 2-[(E)-4-chloro-1-(3-methylidenethiiran-2-yl)-2-sulfanylidenebut-3-enylidene]propanedinitrile Traditional Name: 2-[(E)-4-chloro-1-(3-methylenethiiran-2-yl)-2-thioxo-but-3-enylidene]malononitrile Formula: C10H5ClN2S2 MolecularWeight: 252.7431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1C(S1)C(=C(C#N)C#N)C(=S)/C=C/Cl

InChI

InChI=1S/C10H5ClN2S2/c1-6-10(15-6)9(7(4-12)5-13)8(14)2-3-11/h2-3,10H,1H2/b3-2+