4-(benzimidazol-1-yl)-1-phenothiazin-10-yl-butan-1-one

Systemtic Name: 4-(benzimidazol-1-yl)-1-phenothiazin-10-yl-butan-1-one Openeye Name: 4-(benzimidazol-1-yl)-1-phenothiazin-10-yl-butan-1-one CAS Name: 4-(1-benzimidazolyl)-1-(10-phenothiazinyl)-1-butanone IUPAC Name: 4-(benzimidazol-1-yl)-1-phenothiazin-10-ylbutan-1-one Traditional Name: 4-(benzimidazol-1-yl)-1-phenothiazin-10-yl-butan-1-one Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3OS/c27-23(14-7-15-25-16-24-17-8-1-2-9-18(17)25)26-19-10-3-5-12-21(19)28-22-13-6-4-11-20(22)26/h1-6,8-13,16H,7,14-15H2