(Z)-2-azanyl-3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(4-chlorodithiazol-5-ylidene)amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(4-chloro-5-dithiazolylidene)amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(4-chlorodithiazol-5-ylidene)amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(4-chlorodithiazol-5-ylidene)amino]but-2-enedinitrile Formula: C6H2ClN5S2 MolecularWeight: 243.69658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2ClN5S2/c7-5-6(13-14-12-5)11-4(2-9)3(10)1-8/h10H2/b4-3-,11-6?