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

Systemtic Name: S-[2-(4-bromophenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Openeye Name: S-[2-(4-bromophenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-bromophenyl)-4-methyl-3-pyrazolo[1,5-a]benzimidazolyl] ester IUPAC Name: S-[2-(4-bromophenyl)-4-methylpyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-bromophenyl)-4-methyl-pyrazolo[1,5-a]benzimidazol-3-yl] ester Formula: C18H14BrN3OS MolecularWeight: 400.29226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3OS/c1-11(23)24-17-16(12-7-9-13(19)10-8-12)20-22-15-6-4-3-5-14(15)21(2)18(17)22/h3-10H,1-2H3