(2E)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]ethanenitrile

Systemtic Name: (2E)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]ethanenitrile Openeye Name: (2E)-2-(4-chlorodithiazol-5-ylidene)-2-[(4-chlorodithiazol-5-ylidene)amino]acetonitrile CAS Name: (2E)-2-(4-chloro-5-dithiazolylidene)-2-[(4-chloro-5-dithiazolylidene)amino]acetonitrile IUPAC Name: (2E)-2-(4-chlorodithiazol-5-ylidene)-2-[(4-chlorodithiazol-5-ylidene)amino]acetonitrile Traditional Name: (2E)-2-(4-chlorodithiazol-5-ylidene)-2-[(4-chlorodithiazol-5-ylidene)amino]acetonitrile Formula: C6Cl2N4S4 MolecularWeight: 327.257

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(=C1C(=NSS1)Cl)N=C2C(=NSS2)Cl

Isomeric SMILES

C(#N)/C(=C\1/C(=NSS1)Cl)/N=C2C(=NSS2)Cl

InChI

InChI=1S/C6Cl2N4S4/c7-4-3(13-15-11-4)2(1-9)10-6-5(8)12-16-14-6/b3-2+,10-6?