3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1H-quinoline-2-thione CAS Name: 7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1H-quinoline-2-thione Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=S)NC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(C(=S)NC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H13NO2S/c17-11-4-1-9(2-5-11)13-7-10-3-6-12(18)8-14(10)16-15(13)19/h1-6,8,13,17-18H,7H2,(H,16,19)