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

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

Systemtic Name:2-oxidanyl-1-[3-propyl-4-[1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]phenyl]ethanone
Openeye Name:2-hydroxy-1-[3-propyl-4-[1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]phenyl]ethanone
CAS Name:2-hydroxy-1-[3-propyl-4-[1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propoxy]phenyl]ethanone
IUPAC Name:2-hydroxy-1-[3-propyl-4-[1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propoxy]phenyl]ethanone
Traditional Name:2-hydroxy-1-[3-propyl-4-[1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]propoxy]phenyl]ethanone
Formula: C16H20N2O3S3
MolecularWeight: 384.5366
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OC(CC)SC2=NNC(=S)S2


Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OC(CC)SC2=NNC(=S)S2


InChI

InChI=1S/C16H20N2O3S3/c1-3-5-11-8-10(12(20)9-19)6-7-13(11)21-14(4-2)23-16-18-17-15(22)24-16/h6-8,14,19H,3-5,9H2,1-2H3,(H,17,22)


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