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(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]-sulfanyl-methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)-1-piperazinyl]-mercaptomethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]-sulfanylmethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-ethoxy-4-[[4-(2-hydroxyethyl)piperazino]-mercapto-methylene]cyclohexa-2,5-dien-1-one
Formula: C15H22N2O3S
MolecularWeight: 310.41178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(N2CCN(CC2)CCO)S)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C(/N2CCN(CC2)CCO)\S)/C=CC1=O


InChI

InChI=1S/C15H22N2O3S/c1-2-20-14-11-12(3-4-13(14)19)15(21)17-7-5-16(6-8-17)9-10-18/h3-4,11,18,21H,2,5-10H2,1H3/b15-12-


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