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

Systemtic Name: S-[2-(4-chlorophenyl)-4-ethyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Openeye Name: S-[2-(4-chlorophenyl)-4-ethyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-chlorophenyl)-4-ethyl-3-pyrazolo[1,5-a]benzimidazolyl] ester IUPAC Name: S-[2-(4-chlorophenyl)-4-ethylpyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-chlorophenyl)-4-ethyl-pyrazolo[1,5-a]benzimidazol-3-yl] ester Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)Cl)SC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)Cl)SC(=O)C

InChI

InChI=1S/C19H16ClN3OS/c1-3-22-15-6-4-5-7-16(15)23-19(22)18(25-12(2)24)17(21-23)13-8-10-14(20)11-9-13/h4-11H,3H2,1-2H3