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(2E)-2-(1-benzothiophen-3-yl)-2-hydroxyimino-ethanenitrile

(2E)-2-(1-benzothiophen-3-yl)-2-hydroxyimino-ethanenitrile

Systemtic Name:(2E)-2-(1-benzothiophen-3-yl)-2-hydroxyimino-ethanenitrile
Openeye Name:(2E)-2-(benzothiophen-3-yl)-2-hydroxyimino-acetonitrile
CAS Name:(2E)-2-(1-benzothiophen-3-yl)-2-hydroxyiminoacetonitrile
IUPAC Name:(2E)-2-(1-benzothiophen-3-yl)-2-hydroxyiminoacetonitrile
Traditional Name:(2E)-2-(benzothiophen-3-yl)-2-hydroximino-acetonitrile
Formula: C10H6N2OS
MolecularWeight: 202.23244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=NO)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C(=N\O)/C#N


InChI

InChI=1S/C10H6N2OS/c11-5-9(12-13)8-6-14-10-4-2-1-3-7(8)10/h1-4,6,13H/b12-9-


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