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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]acetonitrile Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)CSC2=S)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)CSC2=S)OCC#N

InChI

InChI=1S/C14H13N3O3S2/c1-2-19-12-7-10(3-4-11(12)20-6-5-15)8-16-17-13(18)9-22-14(17)21/h3-4,7-8H,2,6,9H2,1H3/b16-8-