2-(2-oxidanyl-3-phenothiazin-10-yl-propyl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanyl-3-phenothiazin-10-yl-propyl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-3-phenothiazin-10-yl-propyl)isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(10-phenothiazinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-3-phenothiazin-10-ylpropyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-phenothiazin-10-yl-propyl)isoindoline-1,3-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C23H18N2O3S/c26-15(14-25-22(27)16-7-1-2-8-17(16)23(25)28)13-24-18-9-3-5-11-20(18)29-21-12-6-4-10-19(21)24/h1-12,15,26H,13-14H2