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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N3OS/c1-15-23-16-8-2-3-9-17(16)24(15)14-22(26)25-18-10-4-6-12-20(18)27-21-13-7-5-11-19(21)25/h2-13H,14H2,1H3