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

Systemtic Name: 2-(diphenylamino)-1-phenothiazin-10-yl-propan-1-one Openeye Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)propan-1-one CAS Name: 1-(10-phenothiazinyl)-2-(N-phenylanilino)-1-propanone IUPAC Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)propan-1-one Traditional Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)propan-1-one Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-20(28(21-12-4-2-5-13-21)22-14-6-3-7-15-22)27(30)29-23-16-8-10-18-25(23)31-26-19-11-9-17-24(26)29/h2-20H,1H3