6-[2-(4-chloranylphenoxy)ethylsulfanyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethylsulfanyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(4-chlorophenoxy)ethylsulfanyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[2-(4-chlorophenoxy)ethylthio]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(4-chlorophenoxy)ethylsulfanyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[2-(4-chlorophenoxy)ethylthio]-2H-1,2,4-triazine-3,5-quinone Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NNC(=O)NC2=O)Cl

InChI

InChI=1S/C11H10ClN3O3S/c12-7-1-3-8(4-2-7)18-5-6-19-10-9(16)13-11(17)15-14-10/h1-4H,5-6H2,(H2,13,15,16,17)