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

Systemtic Name: S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-ethyl-5-methyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethyl-5-methylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) ester Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-14-16(15-11-12(2)9-10-19(15)18-14)21-17(20)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3