2-[[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-6-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-6-methoxy-4-[(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-6-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)CSC2=S)Cl)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=O)CSC2=S)Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14ClN3O3S2/c1-25-16-7-12(9-22-23-17(24)11-28-19(23)27)6-15(20)18(16)26-10-14-5-3-2-4-13(14)8-21/h2-7,9H,10-11H2,1H3