(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-16-25-17-8-2-3-9-18(17)26(16)14-24(29)30-15-23(28)27-19-10-4-6-12-21(19)31-22-13-7-5-11-20(22)27/h2-13H,14-15H2,1H3