1-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]isonipecotamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(N2CCC(CC2)C(=O)N)S)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C(\N2CCC(CC2)C(=O)N)/S)/C=CC1=O

InChI

InChI=1S/C15H20N2O3S/c1-2-20-13-9-11(3-4-12(13)18)15(21)17-7-5-10(6-8-17)14(16)19/h3-4,9-10,21H,2,5-8H2,1H3,(H2,16,19)/b15-11+