4-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methylamino]phenol

Systemtic Name: 4-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methylamino]phenol Openeye Name: 4-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methylamino]phenol CAS Name: 4-[(1,3,7,9-tetrachloro-10-phenothiazinyl)methylamino]phenol IUPAC Name: 4-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methylamino]phenol Traditional Name: 4-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methylamino]phenol Formula: C19H12Cl4N2OS MolecularWeight: 458.18838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C3=C(C=C(C=C3SC4=CC(=CC(=C42)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1NCN2C3=C(C=C(C=C3SC4=CC(=CC(=C42)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C19H12Cl4N2OS/c20-10-5-14(22)18-16(7-10)27-17-8-11(21)6-15(23)19(17)25(18)9-24-12-1-3-13(26)4-2-12/h1-8,24,26H,9H2