2-[(2-aminocarbonylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxamide dihydrochloride

Systemtic Name: 2-[(2-aminocarbonylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxamide dihydrochloride Openeye Name: 2-[(2-carbamoylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxamide dihydrochloride CAS Name: 2-[(2-carbamoyl-1-cyclopentenyl)disulfanyl]-1-cyclopentenecarboxamide dihydrochloride IUPAC Name: 2-[(2-carbamoylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxamide dihydrochloride Traditional Name: 2-[(2-carbamoylcyclopenten-1-yl)disulfanyl]cyclopentene-1-carboxamide dihydrochloride Formula: C12H18Cl2N2O2S2 MolecularWeight: 357.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)SSC2=C(CCC2)C(=O)N)C(=O)N.Cl.Cl

Isomeric SMILES

C1CC(=C(C1)SSC2=C(CCC2)C(=O)N)C(=O)N.Cl.Cl

InChI

InChI=1S/C12H16N2O2S2.2ClH/c13-11(15)7-3-1-5-9(7)17-18-10-6-2-4-8(10)12(14)16;;/h1-6H2,(H2,13,15)(H2,14,16);2*1H