2-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)isoindole-1,3-dione Openeye Name: 2-(4-oxo-4-phenothiazin-10-yl-butyl)isoindoline-1,3-dione CAS Name: 2-[4-oxo-4-(10-phenothiazinyl)butyl]isoindole-1,3-dione IUPAC Name: 2-(4-oxo-4-phenothiazin-10-ylbutyl)isoindole-1,3-dione Traditional Name: 2-(4-keto-4-phenothiazin-10-yl-butyl)isoindoline-1,3-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O3S/c27-22(14-7-15-25-23(28)16-8-1-2-9-17(16)24(25)29)26-18-10-3-5-12-20(18)30-21-13-6-4-11-19(21)26/h1-6,8-13H,7,14-15H2