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

Systemtic Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) ester Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2SC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2SC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-16-11-9-15(10-12-16)20(24)25-19-17-8-4-5-13-23(17)22-18(19)14-6-2-1-3-7-14/h1-13H