1-(3,4-dichlorophenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[[1-(3-methoxyphenyl)tetrazol-5-yl]thio]ethanone Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c1-24-12-4-2-3-11(8-12)22-16(19-20-21-22)25-9-15(23)10-5-6-13(17)14(18)7-10/h2-8H,9H2,1H3