2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetonitrile Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)CSC2=S)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=O)CSC2=S)OCC#N

InChI

InChI=1S/C13H11N3O3S2/c1-18-11-6-9(2-3-10(11)19-5-4-14)7-15-16-12(17)8-21-13(16)20/h2-3,6-7H,5,8H2,1H3/b15-7+