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

Systemtic Name: S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic 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) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) ester Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2OS/c1-14-11-12-24-18(13-14)20(19(23-24)15-5-3-2-4-6-15)26-21(25)16-7-9-17(22)10-8-16/h2-13H,1H3