4-methoxy-N-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methyl]aniline Openeye Name: 4-methoxy-N-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]aniline CAS Name: 4-methoxy-N-[(1,3,7,9-tetrachloro-10-phenothiazinyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]amine Formula: C20H14Cl4N2OS MolecularWeight: 472.21496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3SC4=CC(=CC(=C42)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=C(C=C(C=C3SC4=CC(=CC(=C42)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl4N2OS/c1-27-14-4-2-13(3-5-14)25-10-26-19-15(23)6-11(21)8-17(19)28-18-9-12(22)7-16(24)20(18)26/h2-9,25H,10H2,1H3