O-ethyl [4,7-bis(chloranyl)-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [4,7-bis(chloranyl)-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl (4,7-dichloro-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl)sulfanylmethanethioate CAS Name: [(4,7-dichloro-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl)thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (4,7-dichloro-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl)sulfanylmethanethioate Traditional Name: [(4,7-dichloro-6-cyano-2-ethoxy-[1,3]dithiolo[4,5-c]pyridin-2-yl)thio]methanethioic acid O-ethyl ester Formula: C12H10Cl2N2O2S4 MolecularWeight: 413.386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1(SC2=C(S1)C(=NC(=C2Cl)C#N)Cl)OCC

Isomeric SMILES

CCOC(=S)SC1(SC2=C(S1)C(=NC(=C2Cl)C#N)Cl)OCC

InChI

InChI=1S/C12H10Cl2N2O2S4/c1-3-17-11(19)22-12(18-4-2)20-8-7(13)6(5-15)16-10(14)9(8)21-12/h3-4H2,1-2H3