4-azanyl-3-bromanyl-1-morpholin-4-yl-5-oxidanyl-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride

Systemtic Name: 4-azanyl-3-bromanyl-1-morpholin-4-yl-5-oxidanyl-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride Openeye Name: 4-amino-3-bromo-5-hydroxy-1-morpholino-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride CAS Name: 4-amino-3-bromo-5-hydroxy-1-(4-morpholinyl)-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride IUPAC Name: 4-amino-3-bromo-5-hydroxy-1-morpholin-4-yl-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride Traditional Name: 4-amino-3-bromo-5-hydroxy-1-morpholino-4,5-dihydrocyclopenta[c]thiophen-6-one hydrochloride Formula: C11H14BrClN2O3S MolecularWeight: 369.66246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C(=C(S2)Br)C(C(C3=O)O)N.Cl

Isomeric SMILES

C1COCCN1C2=C3C(=C(S2)Br)C(C(C3=O)O)N.Cl

InChI

InChI=1S/C11H13BrN2O3S.ClH/c12-10-5-6(8(15)9(16)7(5)13)11(18-10)14-1-3-17-4-2-14;/h7,9,16H,1-4,13H2;1H