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

Systemtic Name: S-[2-(dimethylamino)-5-methyl-pyrazolo[1,5-a]pyridin-3-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[2-(dimethylamino)-5-methyl-pyrazolo[1,5-a]pyridin-3-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[2-(dimethylamino)-5-methyl-3-pyrazolo[1,5-a]pyridinyl] ester IUPAC Name: S-[2-(dimethylamino)-5-methylpyrazolo[1,5-a]pyridin-3-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[2-(dimethylamino)-5-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=CC2=C(C(=NN2C=C1)N(C)C)SC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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