S-naphthalen-1-ylthiohydroxylamine

Systemtic Name: S-naphthalen-1-ylthiohydroxylamine Openeye Name: S-(1-naphthyl)thiohydroxylamine CAS Name: S-(1-naphthalenyl)thiohydroxylamine IUPAC Name: S-naphthalen-1-ylthiohydroxylamine Traditional Name: S-(1-naphthyl)thiohydroxylamine Formula: C10H9NS MolecularWeight: 175.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SN

InChI

InChI=1S/C10H9NS/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2