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

Systemtic Name: 2-(phenothiazin-10-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(phenothiazin-10-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(10-phenothiazinylmethyl)isoindole-1,3-dione IUPAC Name: 2-(phenothiazin-10-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(phenothiazin-10-ylmethyl)isoindoline-1,3-quinone Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2S/c24-20-14-7-1-2-8-15(14)21(25)23(20)13-22-16-9-3-5-11-18(16)26-19-12-6-4-10-17(19)22/h1-12H,13H2