3-(2-oxidanyl-1-phenyl-ethyl)-1H-1,3-benzodiazepine-2-thione

Systemtic Name: 3-(2-oxidanyl-1-phenyl-ethyl)-1H-1,3-benzodiazepine-2-thione Openeye Name: 3-(2-hydroxy-1-phenyl-ethyl)-1H-1,3-benzodiazepine-2-thione CAS Name: 3-(2-hydroxy-1-phenylethyl)-1H-1,3-benzodiazepine-2-thione IUPAC Name: 3-(2-hydroxy-1-phenylethyl)-1H-1,3-benzodiazepine-2-thione Traditional Name: 3-(2-hydroxy-1-phenyl-ethyl)-1H-1,3-benzodiazepine-2-thione Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C=CC3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(CO)N2C=CC3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H16N2OS/c20-12-16(14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)18-17(19)21/h1-11,16,20H,12H2,(H,18,21)