(5R,6R)-6-azanyl-1,3-bis(bromanyl)-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one

Systemtic Name: (5R,6R)-6-azanyl-1,3-bis(bromanyl)-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one Openeye Name: (5R,6R)-6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one CAS Name: (5R,6R)-6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one IUPAC Name: (5R,6R)-6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one Traditional Name: (5R,6R)-6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one Formula: C7H5Br2NO2S MolecularWeight: 326.9931

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(=O)C2=C(SC(=C21)Br)Br)O)N

Isomeric SMILES

[C@@H]1([C@H](C(=O)C2=C(SC(=C21)Br)Br)O)N

InChI

InChI=1S/C7H5Br2NO2S/c8-6-1-2(7(9)13-6)4(11)5(12)3(1)10/h3,5,12H,10H2/t3-,5-/m1/s1