1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol

Systemtic Name: 1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol CAS Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol IUPAC Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanol Formula: C22H29ClN2OS MolecularWeight: 404.99646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN2OS/c1-3-5-11-25(12-6-4-2)15-20(26)16-7-9-21-18(13-16)24-19-14-17(23)8-10-22(19)27-21/h7-10,13-14,20,24,26H,3-6,11-12,15H2,1-2H3