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

Systemtic Name: 6-azanyl-1,3-bis(bromanyl)-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Openeye Name: 6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride CAS Name: 6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride IUPAC Name: 6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Traditional Name: 6-amino-1,3-dibromo-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Formula: C7H6Br2ClNO2S MolecularWeight: 363.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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