1-[1-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]ethanone Openeye Name: 1-[1-(p-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[1-(p-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]ethanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c1-10-5-7-12(8-6-10)18-15(13-4-3-9-20-13)16-14(17-18)11(2)19/h3-9H,1-2H3