2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-oxo-2-phenothiazin-10-yl-ethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-oxo-2-(10-phenothiazinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-oxo-2-phenothiazin-10-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-keto-2-phenothiazin-10-yl-ethyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H16N2O3S MolecularWeight: 436.48184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C26H16N2O3S/c29-23(28-19-11-1-3-13-21(19)32-22-14-4-2-12-20(22)28)15-27-25(30)17-9-5-7-16-8-6-10-18(24(16)17)26(27)31/h1-14H,15H2