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

Systemtic Name: 1,3-bis[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-one Openeye Name: 1,3-bis[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl]propan-2-one CAS Name: 1,3-bis[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-2-propanone IUPAC Name: 1,3-bis[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl]propan-2-one Traditional Name: 1,3-bis[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]acetone Formula: C17H14N8O3S2 MolecularWeight: 442.47486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O)O

InChI

InChI=1S/C17H14N8O3S2/c26-13-5-1-11(2-6-13)24-16(18-20-22-24)29-9-15(28)10-30-17-19-21-23-25(17)12-3-7-14(27)8-4-12/h1-8,26-27H,9-10H2