1-(2-chloranylphenothiazin-10-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethanone Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C23H28ClN3OS/c1-22(2)12-16(13-23(3,4)26-22)25-14-21(28)27-17-7-5-6-8-19(17)29-20-10-9-15(24)11-18(20)27/h5-11,16,25-26H,12-14H2,1-4H3