2-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(10-phenothiazinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)isoindoline-1,3-quinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O

InChI

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