3-(2-oxidanylphenoxy)cyclohexa-2,4-diene-1-thione

Systemtic Name: 3-(2-oxidanylphenoxy)cyclohexa-2,4-diene-1-thione Openeye Name: 3-(2-hydroxyphenoxy)cyclohexa-2,4-diene-1-thione CAS Name: 3-(2-hydroxyphenoxy)-1-cyclohexa-2,4-dienethione IUPAC Name: 3-(2-hydroxyphenoxy)cyclohexa-2,4-diene-1-thione Traditional Name: 3-(2-hydroxyphenoxy)cyclohexa-2,4-diene-1-thione Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1=S)OC2=CC=CC=C2O

Isomeric SMILES

C1C=CC(=CC1=S)OC2=CC=CC=C2O

InChI

InChI=1S/C12H10O2S/c13-11-6-1-2-7-12(11)14-9-4-3-5-10(15)8-9/h1-4,6-8,13H,5H2