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

Systemtic Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(2-ethoxy-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-2-21-15-14(13-5-3-4-10-19(13)18-15)22-16(20)11-6-8-12(17)9-7-11/h3-10H,2H2,1H3