6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[[2-(4-bromophenyl)-2-oxoethyl]thio]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-2H-1,2,4-triazine-3,5-quinone Formula: C11H8BrN3O3S MolecularWeight: 342.16852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NNC(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NNC(=O)NC2=O)Br

InChI

InChI=1S/C11H8BrN3O3S/c12-7-3-1-6(2-4-7)8(16)5-19-10-9(17)13-11(18)15-14-10/h1-4H,5H2,(H2,13,15,17,18)