6-[(3-bromophenyl)methylsulfanyl]-2-[(2R)-oxolan-2-yl]-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(3-bromophenyl)methylsulfanyl]-2-[(2R)-oxolan-2-yl]-1,2,4-triazine-3,5-dione Openeye Name: 6-[(3-bromophenyl)methylsulfanyl]-2-[(2R)-tetrahydrofuran-2-yl]-1,2,4-triazine-3,5-dione CAS Name: 6-[(3-bromophenyl)methylthio]-2-[(2R)-2-oxolanyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(3-bromophenyl)methylsulfanyl]-2-[(2R)-oxolan-2-yl]-1,2,4-triazine-3,5-dione Traditional Name: 6-[(3-bromobenzyl)thio]-2-[(2R)-tetrahydrofuran-2-yl]-1,2,4-triazine-3,5-quinone Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C(=O)NC(=O)C(=N2)SCC3=CC(=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)N2C(=O)NC(=O)C(=N2)SCC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H14BrN3O3S/c15-10-4-1-3-9(7-10)8-22-13-12(19)16-14(20)18(17-13)11-5-2-6-21-11/h1,3-4,7,11H,2,5-6,8H2,(H,16,19,20)/t11-/m1/s1