2-[(E)-[3-(2-methoxyethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-[3-(2-methoxyethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 2-[(E)-[3-(2-methoxyethyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 2-[(E)-[3-(2-methoxyethyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 2-[(E)-[3-(2-methoxyethyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 2-[(E)-[5-keto-3-(2-methoxyethyl)-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC2=CC=CC=C2C#N)C(=O)NC1=S

Isomeric SMILES

COCCN1/C(=C/C2=CC=CC=C2C#N)/C(=O)NC1=S

InChI

InChI=1S/C14H13N3O2S/c1-19-7-6-17-12(13(18)16-14(17)20)8-10-4-2-3-5-11(10)9-15/h2-5,8H,6-7H2,1H3,(H,16,18,20)/b12-8+