2-[4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-benzylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[oxo-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-benzylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-benzylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3S/c30-23(28-15-6-16-33-26(28)27-17-18-7-2-1-3-8-18)19-11-13-20(14-12-19)29-24(31)21-9-4-5-10-22(21)25(29)32/h1-5,7-14H,6,15-17H2