S-(4-methylphenyl) 2-chloranylimidazo[1,2-a]pyridine-3-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-chloranylimidazo[1,2-a]pyridine-3-carbothioate Openeye Name: S-(p-tolyl) 2-chloroimidazo[1,2-a]pyridine-3-carbothioate CAS Name: 2-chloro-3-imidazo[1,2-a]pyridinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-chloroimidazo[1,2-a]pyridine-3-carbothioate Traditional Name: 2-chloroimidazo[1,2-a]pyridine-3-carbothioic acid S-(p-tolyl) ester Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-5-7-11(8-6-10)20-15(19)13-14(16)17-12-4-2-3-9-18(12)13/h2-9H,1H3