1-(3-methyl-4-oxidanyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(3-methyl-4-oxidanyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-(4-hydroxy-3-methyl-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methylphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(4-hydroxy-3-methylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methyl-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C)SC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(C)SC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N4O2S/c1-11-10-13(8-9-15(11)22)16(23)12(2)24-17-18-19-20-21(17)14-6-4-3-5-7-14/h3-10,12,22H,1-2H3