methyl (1E)-N-[4-cyano-3-[(4-cyano-5-methylimino-1,2-dithiol-3-yl)amino]-3H-1,2-dithiol-5-yl]ethanimidothioate

Systemtic Name: methyl (1E)-N-[4-cyano-3-[(4-cyano-5-methylimino-1,2-dithiol-3-yl)amino]-3H-1,2-dithiol-5-yl]ethanimidothioate Openeye Name: methyl (1E)-N-[4-cyano-3-[(4-cyano-5-methylimino-dithiol-3-yl)amino]-3H-dithiol-5-yl]ethanimidothioate CAS Name: (1E)-N-[4-cyano-3-[(4-cyano-5-methylimino-3-dithiolyl)amino]-3H-dithiol-5-yl]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[4-cyano-3-[(4-cyano-5-methyliminodithiol-3-yl)amino]-3H-dithiol-5-yl]ethanimidothioate Traditional Name: (1E)-N-[4-cyano-3-[(4-cyano-5-methylimino-dithiol-3-yl)amino]-3H-dithiol-5-yl]thioacetimidic acid methyl ester Formula: C12H11N5S5 MolecularWeight: 385.57424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(SS1)NC2=C(C(=NC)SS2)C#N)C#N)SC

Isomeric SMILES

C/C(=N\C1=C(C(SS1)NC2=C(C(=NC)SS2)C#N)C#N)/SC

InChI

InChI=1S/C12H11N5S5/c1-6(18-3)16-10-8(5-14)12(22-20-10)17-11-7(4-13)9(15-2)19-21-11/h12,17H,1-3H3/b15-9?,16-6+