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

Systemtic Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[(2-chlorophenyl)methylthio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[(2-chlorobenzyl)thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C10H7ClN3O2S- MolecularWeight: 268.69948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2S/c11-7-4-2-1-3-6(7)5-17-9-8(15)12-10(16)14-13-9/h1-4H,5H2,(H2,12,14,15,16)/p-1