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2-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

2-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name:2-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile
Openeye Name:2-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile
CAS Name:2-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetonitrile
IUPAC Name:2-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetonitrile
Traditional Name:2-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile
Formula: C15H14N2O3S2
MolecularWeight: 334.41326
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=S


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=S


InChI

InChI=1S/C15H14N2O3S2/c1-3-17-14(18)13(22-15(17)21)9-10-4-5-11(20-7-6-16)12(8-10)19-2/h4-5,8-9H,3,7H2,1-2H3


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