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2-(8-nitroisoquinolin-5-yl)sulfanylethanol

2-(8-nitroisoquinolin-5-yl)sulfanylethanol

Systemtic Name:2-(8-nitroisoquinolin-5-yl)sulfanylethanol
Openeye Name:2-[(8-nitro-5-isoquinolyl)sulfanyl]ethanol
CAS Name:2-[(8-nitro-5-isoquinolinyl)thio]ethanol
IUPAC Name:2-(8-nitroisoquinolin-5-yl)sulfanylethanol
Traditional Name:2-[(8-nitro-5-isoquinolyl)thio]ethanol
Formula: C11H10N2O3S
MolecularWeight: 250.2737
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1[N+](=O)[O-])SCCO


Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1[N+](=O)[O-])SCCO


InChI

InChI=1S/C11H10N2O3S/c14-5-6-17-11-2-1-10(13(15)16)9-7-12-4-3-8(9)11/h1-4,7,14H,5-6H2


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