(1E)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidoyl chloride

Systemtic Name: (1E)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidoyl chloride Openeye Name: (1E)-N-[2-hydroxy-3-(1-piperidyl)propoxy]-6-thioxo-cyclohexa-1,3-diene-1-carboximidoyl chloride CAS Name: (1E)-N-[2-hydroxy-3-(1-piperidinyl)propoxy]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboximidoyl chloride IUPAC Name: (1E)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)-6-sulfanylidenecyclohexa-1,3-diene-1-carboximidoyl chloride Traditional Name: (1E)-N-(2-hydroxy-3-piperidino-propoxy)-6-thioxo-cyclohexa-1,3-diene-1-carboximidoyl chloride Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C(C2=CC=CCC2=S)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C(\C2=CC=CCC2=S)/Cl)O

InChI

InChI=1S/C15H21ClN2O2S/c16-15(13-6-2-3-7-14(13)21)17-20-11-12(19)10-18-8-4-1-5-9-18/h2-3,6,12,19H,1,4-5,7-11H2/b17-15+