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

Systemtic Name: 2-[(2-chloranylphenothiazin-10-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-chlorophenothiazin-10-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-chloro-10-phenothiazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-chlorophenothiazin-10-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-chlorophenothiazin-10-yl)methyl]isoindoline-1,3-quinone Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-13-9-10-19-17(11-13)23(16-7-3-4-8-18(16)27-19)12-24-20(25)14-5-1-2-6-15(14)21(24)26/h1-11H,12H2