3-oxidanyl-2-oxidanylidene-N,4-diphenyl-azetidine-1-carbothioamide

Systemtic Name: 3-oxidanyl-2-oxidanylidene-N,4-diphenyl-azetidine-1-carbothioamide Openeye Name: 3-hydroxy-2-oxo-N,4-diphenyl-azetidine-1-carbothioamide CAS Name: 3-hydroxy-2-oxo-N,4-diphenyl-1-azetidinecarbothioamide IUPAC Name: 3-hydroxy-2-oxo-N,4-diphenylazetidine-1-carbothioamide Traditional Name: 3-hydroxy-2-keto-N,4-diphenyl-azetidine-1-carbothioamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=S)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(=S)NC3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O2S/c19-14-13(11-7-3-1-4-8-11)18(15(14)20)16(21)17-12-9-5-2-6-10-12/h1-10,13-14,19H,(H,17,21)