3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylindan-1-one CAS Name: 3-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-2,3-dihydroinden-1-one IUPAC Name: 3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-2,3-dihydroinden-1-one Traditional Name: 3-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]indan-1-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)SC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)SC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C16H12N4O2S/c21-11-7-5-10(6-8-11)20-16(17-18-19-20)23-15-9-14(22)12-3-1-2-4-13(12)15/h1-8,15,21H,9H2