S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate

Systemtic Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-ethoxy-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) ester Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN2C=CC=CC2=C1SC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NN2C=CC=CC2=C1SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-2-20-15-14(13-10-6-7-11-18(13)17-15)21-16(19)12-8-4-3-5-9-12/h3-11H,2H2,1H3