6-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C11H6Cl2N3O3S- MolecularWeight: 331.15464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CSC2=NNC(=NC2=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CSC2=NNC(=NC2=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O3S/c12-5-1-2-6(7(13)3-5)8(17)4-20-10-9(18)14-11(19)16-15-10/h1-3H,4H2,(H2,14,16,18,19)/p-1