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

Systemtic Name: 1-(8-chloranyl-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanone Openeye Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanone CAS Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanone IUPAC Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanone Traditional Name: 1-(8-chloro-10H-phenothiazin-2-yl)-2-(dibutylamino)ethanone Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2OS/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/h7-10,13-14,24H,3-6,11-12,15H2,1-2H3