4-oxidanyl-3-phenyl-1,6-dihydropyrimidine-2-thione

Systemtic Name: 4-oxidanyl-3-phenyl-1,6-dihydropyrimidine-2-thione Openeye Name: 4-hydroxy-3-phenyl-1,6-dihydropyrimidine-2-thione CAS Name: 4-hydroxy-3-phenyl-1,6-dihydropyrimidine-2-thione IUPAC Name: 4-hydroxy-3-phenyl-1,6-dihydropyrimidine-2-thione Traditional Name: 4-hydroxy-3-phenyl-1,6-dihydropyrimidine-2-thione Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(C(=S)N1)C2=CC=CC=C2)O

Isomeric SMILES

C1C=C(N(C(=S)N1)C2=CC=CC=C2)O

InChI

InChI=1S/C10H10N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,11,14)