1-(2-chloranylphenothiazin-10-yl)-2-(dibutylamino)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(dibutylamino)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(dibutylamino)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(dibutylamino)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(dibutylamino)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(dibutylamino)ethanone Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2OS/c1-3-5-13-24(14-6-4-2)16-22(26)25-18-9-7-8-10-20(18)27-21-12-11-17(23)15-19(21)25/h7-12,15H,3-6,13-14,16H2,1-2H3