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(8-azanylquinolin-6-yl)methanethiol

(8-azanylquinolin-6-yl)methanethiol

Systemtic Name:(8-azanylquinolin-6-yl)methanethiol
Openeye Name:(8-amino-6-quinolyl)methanethiol
CAS Name:(8-amino-6-quinolinyl)methanethiol
IUPAC Name:(8-aminoquinolin-6-yl)methanethiol
Traditional Name:(8-amino-6-quinolyl)methanethiol
Formula: C10H10N2S
MolecularWeight: 190.2648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)N)CS


Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)N)CS


InChI

InChI=1S/C10H10N2S/c11-9-5-7(6-13)4-8-2-1-3-12-10(8)9/h1-5,13H,6,11H2


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