1-phenothiazin-10-yl-2-(2-phenylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(2-phenylbenzimidazol-1-yl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-(2-phenylbenzimidazol-1-yl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(2-phenyl-1-benzimidazolyl)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(2-phenylbenzimidazol-1-yl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(2-phenylbenzimidazol-1-yl)ethanone Formula: C27H19N3OS MolecularWeight: 433.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H19N3OS/c31-26(30-22-14-6-8-16-24(22)32-25-17-9-7-15-23(25)30)18-29-21-13-5-4-12-20(21)28-27(29)19-10-2-1-3-11-19/h1-17H,18H2