2-[3-(2-chloranylphenothiazin-10-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-chloranylphenothiazin-10-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-chlorophenothiazin-10-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-chloro-10-phenothiazinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-chlorophenothiazin-10-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chlorophenothiazin-10-yl)propyl]isoindoline-1,3-quinone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-15-10-11-21-19(14-15)25(18-8-3-4-9-20(18)29-21)12-5-13-26-22(27)16-6-1-2-7-17(16)23(26)28/h1-4,6-11,14H,5,12-13H2