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

Systemtic Name: 3-(benzimidazol-1-yl)-1-phenothiazin-10-yl-propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-phenothiazin-10-yl-propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-phenothiazin-10-ylpropan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-phenothiazin-10-yl-propan-1-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N3OS/c26-22(13-14-24-15-23-16-7-1-2-8-17(16)24)25-18-9-3-5-11-20(18)27-21-12-6-4-10-19(21)25/h1-12,15H,13-14H2