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

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[3-(1-sulfanylidene-2H-1,3,4-thiadiazol-3-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[3-(1-thioxo-2H-1,3,4-thiadiazol-3-yl)propoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[3-(1-sulfanylidene-2H-1,3,4-thiadiazol-3-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[3-(1-sulfanylidene-2H-1,3,4-thiadiazol-3-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[3-(1-thioxo-2H-1,3,4-thiadiazol-3-yl)propoxy]phenyl]ethanone Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCN2CS(=S)C=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCN2CS(=S)C=N2

InChI

InChI=1S/C16H22N2O3S2/c1-3-5-14-15(7-6-13(12(2)19)16(14)20)21-9-4-8-18-11-23(22)10-17-18/h6-7,10,20H,3-5,8-9,11H2,1-2H3