S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate

Systemtic Name: S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(2-ethoxy-5-methyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethoxy-5-methylpyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) ester Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-3-22-16-15(14-10-11(2)8-9-20(14)19-16)23-17(21)12-4-6-13(18)7-5-12/h4-10H,3H2,1-2H3