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

Systemtic Name: S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Openeye Name: S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-methyl-2-phenyl-3-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: S-(5-methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) ester Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2C=C1)C3=CC=CC=C3)SC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=NN2C=C1)C3=CC=CC=C3)SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-15-12-13-23-18(14-15)20(19(22-23)16-8-4-2-5-9-16)25-21(24)17-10-6-3-7-11-17/h2-14H,1H3