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

Systemtic Name: 2-[5-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzenecarbonitrile Openeye Name: 2-[5-[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzonitrile CAS Name: 2-[5-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzonitrile IUPAC Name: 2-[5-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzonitrile Traditional Name: 2-[5-[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzonitrile Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3C#N)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(O2)C3=CC=CC=C3C#N)/SC1=S

InChI

InChI=1S/C18H12N2O2S2/c1-2-9-20-17(21)16(24-18(20)23)10-13-7-8-15(22-13)14-6-4-3-5-12(14)11-19/h2-8,10H,1,9H2/b16-10+