3-azanylidene-4,5,7-tris(chloranyl)-6-methyl-1-oxidanylidene-2H-indol-1-ium-2-thiol

Systemtic Name: 3-azanylidene-4,5,7-tris(chloranyl)-6-methyl-1-oxidanylidene-2H-indol-1-ium-2-thiol Openeye Name: 4,5,7-trichloro-3-imino-6-methyl-1-oxo-indolin-1-ium-2-thiol CAS Name: 4,5,7-trichloro-3-imino-6-methyl-1-oxo-2H-indol-1-ium-2-thiol IUPAC Name: 4,5,7-trichloro-3-imino-6-methyl-1-oxo-2H-indol-1-ium-2-thiol Traditional Name: 4,5,7-trichloro-3-imino-1-keto-6-methyl-indolin-1-ium-2-thiol Formula: C9H6Cl3N2OS+ MolecularWeight: 296.58074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N)C([N+]2=O)S)C(=C1Cl)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(C(=N)C([N+]2=O)S)C(=C1Cl)Cl)Cl

InChI

InChI=1S/C9H5Cl3N2OS/c1-2-4(10)6(12)3-7(13)9(16)14(15)8(3)5(2)11/h9,13H,1H3/p+1