S-[2-(4-methoxyphenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate

Systemtic Name: S-[2-(4-methoxyphenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Openeye Name: S-[2-(4-methoxyphenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-methoxyphenyl)-4-methyl-3-pyrazolo[1,5-a]benzimidazolyl] ester IUPAC Name: S-[2-(4-methoxyphenyl)-4-methylpyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-methoxyphenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ester Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C2N(C3=CC=CC=C3N2N=C1C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(=O)SC1=C2N(C3=CC=CC=C3N2N=C1C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H17N3O2S/c1-12(23)25-18-17(13-8-10-14(24-3)11-9-13)20-22-16-7-5-4-6-15(16)21(2)19(18)22/h4-11H,1-3H3