2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)propanedinitrile Openeye Name: 2-(4-chlorodithiazol-5-ylidene)propanedinitrile CAS Name: 2-(4-chloro-5-dithiazolylidene)propanedinitrile IUPAC Name: 2-(4-chlorodithiazol-5-ylidene)propanedinitrile Traditional Name: 2-(4-chlorodithiazol-5-ylidene)malononitrile Formula: C5ClN3S2 MolecularWeight: 201.6566

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(=C1C(=NSS1)Cl)C#N

Isomeric SMILES

C(#N)C(=C1C(=NSS1)Cl)C#N

InChI

InChI=1S/C5ClN3S2/c6-5-4(10-11-9-5)3(1-7)2-8