6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(2,6-dichlorophenyl)methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[(2,6-dichlorophenyl)methylthio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2,6-dichlorophenyl)methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[(2,6-dichlorobenzyl)thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C10H6Cl2N3O2S- MolecularWeight: 303.14454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O2S/c11-6-2-1-3-7(12)5(6)4-18-9-8(16)13-10(17)15-14-9/h1-3H,4H2,(H2,13,15,16,17)/p-1