2-[2-(1,2-dimethylphenothiazin-10-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1,2-dimethylphenothiazin-10-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,2-dimethylphenothiazin-10-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,2-dimethyl-10-phenothiazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,2-dimethylphenothiazin-10-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,2-dimethylphenothiazin-10-yl)ethyl]isoindoline-1,3-quinone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C24H20N2O2S/c1-15-11-12-21-22(16(15)2)25(19-9-5-6-10-20(19)29-21)13-14-26-23(27)17-7-3-4-8-18(17)24(26)28/h3-12H,13-14H2,1-2H3