2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-chloro-4-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C13H9ClN2O3S2 MolecularWeight: 340.80516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Cl)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=S)S2)Cl)OCC#N

InChI

InChI=1S/C13H9ClN2O3S2/c1-18-9-5-7(4-8(14)11(9)19-3-2-15)6-10-12(17)16-13(20)21-10/h4-6H,3H2,1H3,(H,16,17,20)/b10-6+