5-(4-hydroxyphenyl)-1,2-dithiol-3-one

Systemtic Name: 5-(4-hydroxyphenyl)-1,2-dithiol-3-one Openeye Name: 5-(4-hydroxyphenyl)dithiol-3-one CAS Name: 5-(4-hydroxyphenyl)-3-dithiolone IUPAC Name: 5-(4-hydroxyphenyl)dithiol-3-one Traditional Name: 5-(4-hydroxyphenyl)dithiol-3-one Formula: C9H6O2S2 MolecularWeight: 210.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)SS2)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)SS2)O

InChI

InChI=1S/C9H6O2S2/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,10H