S-azanyl (2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)penta-2,4-dienethioate

Systemtic Name: S-azanyl (2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)penta-2,4-dienethioate Openeye Name: S-amino (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)penta-2,4-dienethioate CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)penta-2,4-dienethioic acid S-amino ester IUPAC Name: S-amino (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)penta-2,4-dienethioate Traditional Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)penta-2,4-dienethioic acid S-amino ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC=C(C#N)C(=O)SN

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C=C(\C#N)/C(=O)SN

InChI

InChI=1S/C14H14N2O4S/c1-19-11-6-9(7-12(20-2)13(11)17)4-3-5-10(8-15)14(18)21-16/h3-7,17H,16H2,1-2H3/b4-3+,10-5+