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(6E)-6-[5-[(4-methylsulfanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[5-[(4-methylsulfanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[5-[(4-methylsulfanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[5-[(4-methylsulfanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-[[4-(methylthio)phenoxy]methyl]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-[(4-methylsulfanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[5-[[4-(methylthio)phenoxy]methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C16H14N2O3S
MolecularWeight: 314.35896
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC2=NNC(=C3C=CC=CC3=O)O2


Isomeric SMILES

CSC1=CC=C(C=C1)OCC2=NN/C(=C\3/C=CC=CC3=O)/O2


InChI

InChI=1S/C16H14N2O3S/c1-22-12-8-6-11(7-9-12)20-10-15-17-18-16(21-15)13-4-2-3-5-14(13)19/h2-9,18H,10H2,1H3/b16-13+


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