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

Systemtic Name: 2-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O4S/c1-14(27)15-10-11-21-19(12-15)26(18-8-4-5-9-20(18)31-21)22(28)13-25-23(29)16-6-2-3-7-17(16)24(25)30/h2-12H,13H2,1H3