1,2,4,7,9-pentakis(chloranyl)phenothiazin-3-one

Systemtic Name: 1,2,4,7,9-pentakis(chloranyl)phenothiazin-3-one Openeye Name: 1,2,4,7,9-pentachlorophenothiazin-3-one CAS Name: 1,2,4,7,9-pentachloro-3-phenothiazinone IUPAC Name: 1,2,4,7,9-pentachlorophenothiazin-3-one Traditional Name: 1,2,4,7,9-pentachlorophenothiazin-3-one Formula: C12H2Cl5NOS MolecularWeight: 385.48038

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)S2)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)S2)Cl

InChI

InChI=1S/C12H2Cl5NOS/c13-3-1-4(14)9-5(2-3)20-12-8(17)11(19)7(16)6(15)10(12)18-9/h1-2H