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

Systemtic Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) ester Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2OS/c23-20(16-11-5-2-6-12-16)24-19-17-13-7-8-14-22(17)21-18(19)15-9-3-1-4-10-15/h1-14H