4-[[5-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]methoxy]benzonitrile Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(O2)COC3=CC=C(C=C3)C#N)/SC1=S

InChI

InChI=1S/C18H14N2O3S2/c1-2-20-17(21)16(25-18(20)24)9-14-7-8-15(23-14)11-22-13-5-3-12(10-19)4-6-13/h3-9H,2,11H2,1H3/b16-9+