2-(2-phenothiazin-10-ylpropanoyl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenothiazin-10-ylpropanoyl)isoindole-1,3-dione Openeye Name: 2-(2-phenothiazin-10-ylpropanoyl)isoindoline-1,3-dione CAS Name: 2-[1-oxo-2-(10-phenothiazinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(2-phenothiazin-10-ylpropanoyl)isoindole-1,3-dione Traditional Name: 2-(2-phenothiazin-10-ylpropanoyl)isoindoline-1,3-quinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)N1C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O3S/c1-14(21(26)25-22(27)15-8-2-3-9-16(15)23(25)28)24-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)24/h2-14H,1H3