1-(4-hydroxyphenyl)-2-[[5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-[[5-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-[[5-[2-(4-hydroxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[[5-[[2-(4-hydroxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-[[5-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-hydroxyphenyl)-2-[[5-[[2-(4-hydroxyphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C18H14N2O4S3 MolecularWeight: 418.50976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H14N2O4S3/c21-13-5-1-11(2-6-13)15(23)9-25-17-19-20-18(27-17)26-10-16(24)12-3-7-14(22)8-4-12/h1-8,21-22H,9-10H2