1,2,4-tris(chloranyl)-7-methoxy-phenothiazin-3-one

Systemtic Name: 1,2,4-tris(chloranyl)-7-methoxy-phenothiazin-3-one Openeye Name: 1,2,4-trichloro-7-methoxy-phenothiazin-3-one CAS Name: 1,2,4-trichloro-7-methoxy-3-phenothiazinone IUPAC Name: 1,2,4-trichloro-7-methoxyphenothiazin-3-one Traditional Name: 1,2,4-trichloro-7-methoxy-phenothiazin-3-one Formula: C13H6Cl3NO2S MolecularWeight: 346.61624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)S2

InChI

InChI=1S/C13H6Cl3NO2S/c1-19-5-2-3-6-7(4-5)20-13-10(16)12(18)9(15)8(14)11(13)17-6/h2-4H,1H3