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S-isoquinolin-1-yl ethanethioate

S-isoquinolin-1-yl ethanethioate

Systemtic Name:S-isoquinolin-1-yl ethanethioate
Openeye Name:S-(1-isoquinolyl) ethanethioate
CAS Name:ethanethioic acid S-(1-isoquinolinyl) ester
IUPAC Name:S-isoquinolin-1-yl ethanethioate
Traditional Name:ethanethioic acid S-(1-isoquinolyl) ester
Formula: C11H9NOS
MolecularWeight: 203.26026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC=CC2=CC=CC=C21


Isomeric SMILES

CC(=O)SC1=NC=CC2=CC=CC=C21


InChI

InChI=1S/C11H9NOS/c1-8(13)14-11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3


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