(6Z)-2-phenyl-4-(phenylmethyl)-6-[(phenylmethylsulfanyl)methylidene]-1,3,4-oxadiazin-5-one

Systemtic Name: (6Z)-2-phenyl-4-(phenylmethyl)-6-[(phenylmethylsulfanyl)methylidene]-1,3,4-oxadiazin-5-one Openeye Name: (6Z)-4-benzyl-6-(benzylsulfanylmethylene)-2-phenyl-1,3,4-oxadiazin-5-one CAS Name: (6Z)-2-phenyl-4-(phenylmethyl)-6-[(phenylmethylthio)methylidene]-1,3,4-oxadiazin-5-one IUPAC Name: (6Z)-4-benzyl-6-(benzylsulfanylmethylidene)-2-phenyl-1,3,4-oxadiazin-5-one Traditional Name: (6Z)-4-benzyl-6-[(benzylthio)methylene]-2-phenyl-1,3,4-oxadiazin-5-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CSCC3=CC=CC=C3)OC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/SCC3=CC=CC=C3)/OC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-24-22(18-29-17-20-12-6-2-7-13-20)28-23(21-14-8-3-9-15-21)25-26(24)16-19-10-4-1-5-11-19/h1-15,18H,16-17H2/b22-18-