N-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methyl]pyridin-2-amine

Systemtic Name: N-[[1,3,7,9-tetrakis(chloranyl)phenothiazin-10-yl]methyl]pyridin-2-amine Openeye Name: N-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]pyridin-2-amine CAS Name: N-[(1,3,7,9-tetrachloro-10-phenothiazinyl)methyl]-2-pyridinamine IUPAC Name: N-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]pyridin-2-amine Traditional Name: 2-pyridyl-[(1,3,7,9-tetrachlorophenothiazin-10-yl)methyl]amine Formula: C18H11Cl4N3S MolecularWeight: 443.17704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl4N3S/c19-10-5-12(21)17-14(7-10)26-15-8-11(20)6-13(22)18(15)25(17)9-24-16-3-1-2-4-23-16/h1-8H,9H2,(H,23,24)