S-naphthalen-1-yloxythiohydroxylamine

Systemtic Name: S-naphthalen-1-yloxythiohydroxylamine Openeye Name: S-(1-naphthyloxy)thiohydroxylamine CAS Name: S-(1-naphthalenyloxy)thiohydroxylamine IUPAC Name: S-naphthalen-1-yloxythiohydroxylamine Traditional Name: S-(1-naphthoxy)thiohydroxylamine Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OSN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OSN

InChI

InChI=1S/C10H9NOS/c11-13-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2