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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-1,2,4-triazin-5-olate Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-oxo-1H-1,2,4-triazin-5-olate CAS Name: 3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-oxo-1H-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-oxo-1H-1,2,4-triazin-5-olate Traditional Name: 3-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-keto-1H-1,2,4-triazin-5-olate Formula: C11H7ClN3O3S- MolecularWeight: 296.70958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NNC(=O)C(=N2)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NNC(=O)C(=N2)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-7-3-1-6(2-4-7)8(16)5-19-11-13-9(17)10(18)14-15-11/h1-4H,5H2,(H,14,18)(H,13,15,17)/p-1