(1R,2R)-1-oxidanylidene-6-phenoxy-2-phenyl-1-benzothiophen-3-imine

Systemtic Name: (1R,2R)-1-oxidanylidene-6-phenoxy-2-phenyl-1-benzothiophen-3-imine Openeye Name: (1R,2R)-1-oxo-6-phenoxy-2-phenyl-benzothiophen-3-imine CAS Name: (1R,2R)-1-oxo-6-phenoxy-2-phenyl-1-benzothiophen-3-imine IUPAC Name: (1R,2R)-1-oxo-6-phenoxy-2-phenyl-1-benzothiophen-3-imine Traditional Name: [(1R,2R)-1-keto-6-phenoxy-2-phenyl-benzothiophen-3-ylidene]amine Formula: C20H15NO2S MolecularWeight: 333.4036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N)C3=C(S2=O)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=N)C3=C([S@@]2=O)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15NO2S/c21-19-17-12-11-16(23-15-9-5-2-6-10-15)13-18(17)24(22)20(19)14-7-3-1-4-8-14/h1-13,20-21H/t20-,24+/m1/s1