2-[3-chloranyl-2-methoxy-5-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-chloranyl-2-methoxy-5-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-chloro-2-methoxy-5-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[3-chloro-2-methoxy-5-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-chloro-2-methoxy-5-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-chloro-5-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N2)OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=C/2\C(=O)NC(=S)N2)OCC#N

InChI

InChI=1S/C13H10ClN3O3S/c1-19-11-8(14)4-7(6-10(11)20-3-2-15)5-9-12(18)17-13(21)16-9/h4-6H,3H2,1H3,(H2,16,17,18,21)/b9-5+