2-(3-chlorophenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole

Systemtic Name: 2-(3-chlorophenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 4-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(3-chlorophenyl)oxazole CAS Name: 2-(3-chlorophenyl)-4-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]oxazole IUPAC Name: 2-(3-chlorophenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 4-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-2-(3-chlorophenyl)oxazole Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=COC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=COC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-3-7-21-11(2)19-20-16(21)23-10-14-9-22-15(18-14)12-5-4-6-13(17)8-12/h3-6,8-9H,1,7,10H2,2H3