2-oxidanyl-1-[4-[2-oxidanyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]-3-propyl-phenyl]ethanone

Systemtic Name: 2-oxidanyl-1-[4-[2-oxidanyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]-3-propyl-phenyl]ethanone Openeye Name: 2-hydroxy-1-[4-[2-hydroxy-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]-3-propyl-phenyl]ethanone CAS Name: 2-hydroxy-1-[4-[2-hydroxy-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propoxy]-3-propylphenyl]ethanone IUPAC Name: 2-hydroxy-1-[4-[2-hydroxy-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]-3-propylphenyl]ethanone Traditional Name: 2-hydroxy-1-[4-[2-hydroxy-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]propoxy]-3-propyl-phenyl]ethanone Formula: C16H20N2O4S3 MolecularWeight: 400.536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OCC(CSC2=NNC(=S)S2)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OCC(CSC2=NNC(=S)S2)O

InChI

InChI=1S/C16H20N2O4S3/c1-2-3-11-6-10(13(21)7-19)4-5-14(11)22-8-12(20)9-24-16-18-17-15(23)25-16/h4-6,12,19-20H,2-3,7-9H2,1H3,(H,17,23)