2-(2-phenothiazin-10-ylethanoyl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenothiazin-10-ylethanoyl)isoindole-1,3-dione Openeye Name: 2-(2-phenothiazin-10-ylacetyl)isoindoline-1,3-dione CAS Name: 2-[1-oxo-2-(10-phenothiazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-phenothiazin-10-ylacetyl)isoindole-1,3-dione Traditional Name: 2-(2-phenothiazin-10-ylacetyl)isoindoline-1,3-quinone Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H14N2O3S/c25-20(24-21(26)14-7-1-2-8-15(14)22(24)27)13-23-16-9-3-5-11-18(16)28-19-12-6-4-10-17(19)23/h1-12H,13H2