2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(10-methyl-4a,10a-dihydrophenothiazin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C=CC2SC3=CC=CC=C31)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2C=C(C=CC2SC3=CC=CC=C31)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H20N2O2S/c1-24-18-8-4-5-9-20(18)28-21-11-10-15(14-19(21)24)12-13-25-22(26)16-6-2-3-7-17(16)23(25)27/h2-11,14,19,21H,12-13H2,1H3