S-phenyl 2,5-bis(chloranyl)pyridine-3-carbothioate

Systemtic Name: S-phenyl 2,5-bis(chloranyl)pyridine-3-carbothioate Openeye Name: S-phenyl 2,5-dichloropyridine-3-carbothioate CAS Name: 2,5-dichloro-3-pyridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2,5-dichloropyridine-3-carbothioate Traditional Name: 2,5-dichloropyridine-3-carbothioic acid S-phenyl ester Formula: C12H7Cl2NOS MolecularWeight: 284.16108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC(=CN=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC(=CN=C2Cl)Cl

InChI

InChI=1S/C12H7Cl2NOS/c13-8-6-10(11(14)15-7-8)12(16)17-9-4-2-1-3-5-9/h1-7H