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2-(1H-indol-3-yl)-N-oxidanidyl-ethanethioamide

2-(1H-indol-3-yl)-N-oxidanidyl-ethanethioamide

Systemtic Name:2-(1H-indol-3-yl)-N-oxidanidyl-ethanethioamide
Openeye Name:2-(1H-indol-3-yl)-N-oxido-thioacetamide
CAS Name:2-(1H-indol-3-yl)-N-oxidoethanethioamide
IUPAC Name:2-(1H-indol-3-yl)-N-oxidoethanethioamide
Traditional Name:2-(1H-indol-3-yl)-N-oxido-thioacetamide
Formula: C10H9N2OS-
MolecularWeight: 205.25626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=S)N[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=S)N[O-]


InChI

InChI=1S/C10H9N2OS/c13-12-10(14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H-,12,13,14)/q-1


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