4-[2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanenitrile

Systemtic Name: 4-[2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanenitrile Openeye Name: 4-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butanenitrile CAS Name: 4-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]butanenitrile IUPAC Name: 4-[2-methoxy-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanenitrile Traditional Name: 4-[4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]butyronitrile Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCCC#N)OC)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCCCC#N)OC)/SC1=S

InChI

InChI=1S/C16H16N2O3S2/c1-18-15(19)14(23-16(18)22)10-11-5-6-12(13(9-11)20-2)21-8-4-3-7-17/h5-6,9-10H,3-4,8H2,1-2H3/b14-10+