N-phenoxathiin-1-ylhydroxylamine

Systemtic Name: N-phenoxathiin-1-ylhydroxylamine Openeye Name: N-phenoxathiin-1-ylhydroxylamine CAS Name: N-(1-phenoxathiinyl)hydroxylamine IUPAC Name: N-phenoxathiin-1-ylhydroxylamine Traditional Name: N-phenoxathiin-1-ylhydroxylamine Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NO

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NO

InChI

InChI=1S/C12H9NO2S/c14-13-8-4-3-6-10-12(8)16-11-7-2-1-5-9(11)15-10/h1-7,13-14H