1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2-(p-tolyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-3-indolizinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-[2-(p-tolyl)indolizin-3-yl]ethanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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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=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CSC4=NN=C(S4)C

InChI

InChI=1S/C20H17N3OS2/c1-13-6-8-15(9-7-13)17-11-16-5-3-4-10-23(16)19(17)18(24)12-25-20-22-21-14(2)26-20/h3-11H,12H2,1-2H3