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6-[4-[[(2-ethoxyphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

6-[4-[[(2-ethoxyphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[4-[[(2-ethoxyphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[4-[(2-ethoxyanilino)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[4-[(2-ethoxyanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[4-[(2-ethoxyanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[4-(o-phenetidinomethyl)-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCN2C(=S)OC(=C3C=CC=CC3=O)N2


Isomeric SMILES

CCOC1=CC=CC=C1NCN2C(=S)OC(=C3C=CC=CC3=O)N2


InChI

InChI=1S/C17H17N3O3S/c1-2-22-15-10-6-4-8-13(15)18-11-20-17(24)23-16(19-20)12-7-3-5-9-14(12)21/h3-10,18-19H,2,11H2,1H3


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