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(2E)-2-methoxyimino-3-(4-methylphenyl)sulfanyl-1-piperidin-1-yl-propan-1-one

(2E)-2-methoxyimino-3-(4-methylphenyl)sulfanyl-1-piperidin-1-yl-propan-1-one

Systemtic Name:(2E)-2-methoxyimino-3-(4-methylphenyl)sulfanyl-1-piperidin-1-yl-propan-1-one
Openeye Name:(2E)-2-methoxyimino-1-(1-piperidyl)-3-(p-tolylsulfanyl)propan-1-one
CAS Name:(2E)-2-methoxyimino-3-[(4-methylphenyl)thio]-1-(1-piperidinyl)-1-propanone
IUPAC Name:(2E)-2-methoxyimino-3-(4-methylphenyl)sulfanyl-1-piperidin-1-ylpropan-1-one
Traditional Name:(2E)-2-methyloximino-1-piperidino-3-(p-tolylthio)propan-1-one
Formula: C16H22N2O2S
MolecularWeight: 306.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=NOC)C(=O)N2CCCCC2


Isomeric SMILES

CC1=CC=C(C=C1)SC/C(=N/OC)/C(=O)N2CCCCC2


InChI

InChI=1S/C16H22N2O2S/c1-13-6-8-14(9-7-13)21-12-15(17-20-2)16(19)18-10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3/b17-15-


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