2-[2-methoxy-6-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-6-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-6-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-6-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-6-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#N)C=C2C(=O)NC(=S)N2

Isomeric SMILES

COC1=CC=CC(=C1OCC#N)C=C2C(=O)NC(=S)N2

InChI

InChI=1S/C13H11N3O3S/c1-18-10-4-2-3-8(11(10)19-6-5-14)7-9-12(17)16-13(20)15-9/h2-4,7H,6H2,1H3,(H2,15,16,17,20)