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N-(4-ethylphenyl)-2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-ethanamide

N-(4-ethylphenyl)-2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-ethanamide
Openeye Name:2-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-N-(4-ethylphenyl)acetamide
CAS Name:N-(4-ethylphenyl)-2-[[(E)-2-hydroxy-4-oxopent-2-en-3-yl]thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanylacetamide
Traditional Name:2-[[(E)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-N-(4-ethylphenyl)acetamide
Formula: C15H19NO3S
MolecularWeight: 293.38126
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(=C(C)O)C(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS/C(=C(\C)/O)/C(=O)C


InChI

InChI=1S/C15H19NO3S/c1-4-12-5-7-13(8-6-12)16-14(19)9-20-15(10(2)17)11(3)18/h5-8,17H,4,9H2,1-3H3,(H,16,19)/b15-10+


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