3-[[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C18H12N2O2S2/c19-10-13-4-1-5-14(7-13)11-22-15-6-2-3-12(8-15)9-16-17(21)20-18(23)24-16/h1-9H,11H2,(H,20,21,23)/b16-9-