1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-propan-1-one

Systemtic Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-propan-1-one Openeye Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-propan-1-one CAS Name: 1-(1-benzimidazolyl)-2-(10-phenothiazinyl)-1-propanone IUPAC Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-ylpropan-1-one Traditional Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-propan-1-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=NC2=CC=CC=C21)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)N1C=NC2=CC=CC=C21)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

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