1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[2-(p-tolyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-3-indolizinyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-[2-(p-tolyl)indolizin-3-yl]ethanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CSC4=NN=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CSC4=NN=CN4C

InChI

InChI=1S/C20H18N4OS/c1-14-6-8-15(9-7-14)17-11-16-5-3-4-10-24(16)19(17)18(25)12-26-20-22-21-13-23(20)2/h3-11,13H,12H2,1-2H3