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

Systemtic Name: (5S,6R)-6-azanyl-1,3,5-tris(bromanyl)-5,6-dihydrocyclopenta[c]thiophen-4-one Openeye Name: (5S,6R)-6-amino-1,3,5-tribromo-5,6-dihydrocyclopenta[c]thiophen-4-one CAS Name: (5S,6R)-6-amino-1,3,5-tribromo-5,6-dihydrocyclopenta[c]thiophen-4-one IUPAC Name: (5S,6R)-6-amino-1,3,5-tribromo-5,6-dihydrocyclopenta[c]thiophen-4-one Traditional Name: (5S,6R)-6-amino-1,3,5-tribromo-5,6-dihydrocyclopenta[c]thiophen-4-one Formula: C7H4Br3NOS MolecularWeight: 389.88976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Br3NOS/c8-3-4(11)1-2(5(3)12)7(10)13-6(1)9/h3-4H,11H2/t3-,4+/m0/s1