S-[2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridin-3-yl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridin-3-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridin-3-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[2-(dimethylamino)-7-methyl-3-pyrazolo[1,5-a]pyridinyl] ester IUPAC Name: S-[2-(dimethylamino)-7-methylpyrazolo[1,5-a]pyridin-3-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridin-3-yl] ester Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=NN12)N(C)C)SC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=NN12)N(C)C)SC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11-5-4-6-14-15(16(20(2)3)19-21(11)14)23-17(22)12-7-9-13(18)10-8-12/h4-10H,1-3H3