1-[5-(2,6-diphenylpyridin-4-yl)benzo[a]phenothiazin-12-yl]ethanone

Systemtic Name: 1-[5-(2,6-diphenylpyridin-4-yl)benzo[a]phenothiazin-12-yl]ethanone Openeye Name: 1-[5-(2,6-diphenyl-4-pyridyl)benzo[a]phenothiazin-12-yl]ethanone CAS Name: 1-[5-(2,6-diphenyl-4-pyridinyl)-12-benzo[a]phenothiazinyl]ethanone IUPAC Name: 1-[5-(2,6-diphenylpyridin-4-yl)benzo[a]phenothiazin-12-yl]ethanone Traditional Name: 1-[5-(2,6-diphenyl-4-pyridyl)benzo[a]phenothiazin-12-yl]ethanone Formula: C35H24N2OS MolecularWeight: 520.64286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H24N2OS/c1-23(38)37-32-18-10-11-19-33(32)39-34-22-29(27-16-8-9-17-28(27)35(34)37)26-20-30(24-12-4-2-5-13-24)36-31(21-26)25-14-6-3-7-15-25/h2-22H,1H3