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

Systemtic Name: 1-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenyl-propan-2-one Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-1-phenyl-propan-2-one CAS Name: 1-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-1-phenyl-2-propanone IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-1-phenylpropan-2-one Traditional Name: 1-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-1-phenyl-acetone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-12-9-10-16(24-3)15(11-12)22-18(19-20-21-22)25-17(13(2)23)14-7-5-4-6-8-14/h4-11,17H,1-3H3