1-phenyl-N-(2-phenyl-4-phenylsulfanyl-1,3-oxazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(2-phenyl-4-phenylsulfanyl-1,3-oxazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(2-phenyl-4-phenylsulfanyl-oxazol-5-yl)methanimine CAS Name: 1-phenyl-N-[2-phenyl-4-(phenylthio)-5-oxazolyl]methanimine IUPAC Name: 1-phenyl-N-(2-phenyl-4-phenylsulfanyl-1,3-oxazol-5-yl)methanimine Traditional Name: (E)-benzal-[2-phenyl-4-(phenylthio)oxazol-5-yl]amine Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=C(O2)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=C(O2)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H16N2OS/c1-4-10-17(11-5-1)16-23-21-22(26-19-14-8-3-9-15-19)24-20(25-21)18-12-6-2-7-13-18/h1-16H/b23-16+