2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,5-dioxophenothiazin-10-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,5-dioxo-10-phenothiazinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,5-dioxophenothiazin-10-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,5-diketophenothiazin-10-yl)ethanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H20N2O3S/c26-23(24-15-7-9-17-8-1-2-10-18(17)24)16-25-19-11-3-5-13-21(19)29(27,28)22-14-6-4-12-20(22)25/h1-6,8,10-14H,7,9,15-16H2