(6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one

Systemtic Name: (6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one Openeye Name: (6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one CAS Name: (6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one IUPAC Name: (6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one Traditional Name: (6R)-3-phenyl-2-phenylimino-6-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-29-20-14-17(15-21(30-2)24(20)31-3)22-16-23(28)27(19-12-8-5-9-13-19)25(32-22)26-18-10-6-4-7-11-18/h4-15,22H,16H2,1-3H3/t22-/m1/s1