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

Systemtic Name: 4-[[5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]methoxy]benzonitrile Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S2/c1-2-9-21-18(22)17(26-19(21)25)10-15-7-8-16(24-15)12-23-14-5-3-13(11-20)4-6-14/h2-8,10H,1,9,12H2/b17-10-