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

Systemtic Name: 4-[[2-bromanyl-6-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-bromo-6-methoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[2-bromo-6-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-bromo-6-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2-bromo-4-[(Z)-(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C19H14BrN3O3S2 MolecularWeight: 476.36676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)CSC2=S)Br)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C(=O)CSC2=S)Br)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14BrN3O3S2/c1-25-16-7-14(9-22-23-17(24)11-28-19(23)27)6-15(20)18(16)26-10-13-4-2-12(8-21)3-5-13/h2-7,9H,10-11H2,1H3/b22-9-