2-[1-oxidanylidene-3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(2-benzylimino-1,3-thiazinan-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-benzylimino-1,3-thiazinan-3-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(2-benzylimino-1,3-thiazinan-3-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O3S/c32-25-22-14-7-8-15-23(22)26(33)31(25)24(18-20-10-3-1-4-11-20)27(34)30-16-9-17-35-28(30)29-19-21-12-5-2-6-13-21/h1-8,10-15,24H,9,16-19H2