S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate

Systemtic Name: S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-ethoxy-7-methyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethoxy-7-methylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-3-21-16-15(14-11-7-8-12(2)19(14)18-16)22-17(20)13-9-5-4-6-10-13/h4-11H,3H2,1-2H3