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2-[2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanenitrile

2-[2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanenitrile
Openeye Name:2-[2-[(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetonitrile
CAS Name:2-[2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetonitrile
IUPAC Name:2-[2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetonitrile
Traditional Name:2-[2-[(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetonitrile
Formula: C17H11NO2S
MolecularWeight: 293.33974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC#N


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC#N


InChI

InChI=1S/C17H11NO2S/c18-9-10-20-14-7-3-1-5-12(14)11-16-17(19)13-6-2-4-8-15(13)21-16/h1-8,11H,10H2


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