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

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

Systemtic Name:2-(10H-phenothiazin-3-yl)isoindole-1,3-dione
Openeye Name:2-(10H-phenothiazin-3-yl)isoindoline-1,3-dione
CAS Name:2-(10H-phenothiazin-3-yl)isoindole-1,3-dione
IUPAC Name:2-(10H-phenothiazin-3-yl)isoindole-1,3-dione
Traditional Name:2-(10H-phenothiazin-3-yl)isoindoline-1,3-quinone
Formula: C20H12N2O2S
MolecularWeight: 344.38648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NC5=CC=CC=C5S4


InChI

InChI=1S/C20H12N2O2S/c23-19-13-5-1-2-6-14(13)20(24)22(19)12-9-10-16-18(11-12)25-17-8-4-3-7-15(17)21-16/h1-11,21H


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