S2,S6-bis(chloranyl) pyridine-2,6-dicarbothioate

Systemtic Name: S2,S6-bis(chloranyl) pyridine-2,6-dicarbothioate Openeye Name: S2,S6-dichloro pyridine-2,6-dicarbothioate CAS Name: pyridine-2,6-dicarbothioic acid S2,S6-dichloro ester IUPAC Name: 2-S,6-S-dichloro pyridine-2,6-dicarbothioate Traditional Name: pyridine-2,6-dicarbothioic acid S2,S6-dichloro ester Formula: C7H3Cl2NO2S2 MolecularWeight: 268.14022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)SCl)C(=O)SCl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)SCl)C(=O)SCl

InChI

InChI=1S/C7H3Cl2NO2S2/c8-13-6(11)4-2-1-3-5(10-4)7(12)14-9/h1-3H