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

Systemtic Name: S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-ethyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) ester Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C=CC=CC2=C1SC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN2C=CC=CC2=C1SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-2-13-15(14-10-6-7-11-18(14)17-13)20-16(19)12-8-4-3-5-9-12/h3-11H,2H2,1H3