(5R)-3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5R)-3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5R)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-thioxo-4-imidazolidinone Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)N1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C[C@@H]1C(=O)N(C(=S)N1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C12H11BrN2O3S/c1-6-11(16)15(12(19)14-6)8-5-10-9(4-7(8)13)17-2-3-18-10/h4-6H,2-3H2,1H3,(H,14,19)/t6-/m1/s1