1-(2-chloranylphenothiazin-10-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Formula: C20H22ClN2O2S+ MolecularWeight: 389.91888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-13-10-22(11-14(2)25-13)12-20(24)23-16-5-3-4-6-18(16)26-19-8-7-15(21)9-17(19)23/h3-9,13-14H,10-12H2,1-2H3/p+1/t13-,14+