5-[3,4-bis(oxidanyl)phenyl]-2-phenyl-1H-pyrimidine-6-thione

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-2-phenyl-1H-pyrimidine-6-thione Openeye Name: 5-(3,4-dihydroxyphenyl)-2-phenyl-1H-pyrimidine-6-thione CAS Name: 5-(3,4-dihydroxyphenyl)-2-phenyl-1H-pyrimidine-6-thione IUPAC Name: 5-(3,4-dihydroxyphenyl)-2-phenyl-1H-pyrimidine-6-thione Traditional Name: 5-(3,4-dihydroxyphenyl)-2-phenyl-1H-pyrimidine-6-thione Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=S)N2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C(=S)N2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H12N2O2S/c19-13-7-6-11(8-14(13)20)12-9-17-15(18-16(12)21)10-4-2-1-3-5-10/h1-9,19-20H,(H,17,18,21)