S-pyridin-2-yl 3-methoxybenzenecarbothioate

Systemtic Name: S-pyridin-2-yl 3-methoxybenzenecarbothioate Openeye Name: S-(2-pyridyl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(2-pyridyl) ester Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)SC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C13H11NO2S/c1-16-11-6-4-5-10(9-11)13(15)17-12-7-2-3-8-14-12/h2-9H,1H3