3-(1-oxidanyl-1-phenyl-butan-2-yl)-1H-quinoxaline-2-thione

Systemtic Name: 3-(1-oxidanyl-1-phenyl-butan-2-yl)-1H-quinoxaline-2-thione Openeye Name: 3-[1-[hydroxy(phenyl)methyl]propyl]-1H-quinoxaline-2-thione CAS Name: 3-(1-hydroxy-1-phenylbutan-2-yl)-1H-quinoxaline-2-thione IUPAC Name: 3-(1-hydroxy-1-phenylbutan-2-yl)-1H-quinoxaline-2-thione Traditional Name: 3-[1-[hydroxy(phenyl)methyl]propyl]-1H-quinoxaline-2-thione Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2NC1=S)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2NC1=S)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2OS/c1-2-13(17(21)12-8-4-3-5-9-12)16-18(22)20-15-11-7-6-10-14(15)19-16/h3-11,13,17,21H,2H2,1H3,(H,20,22)