N-[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-[1-[(methyldisulfanyl)methyl]-2-oxo-propyl]-3-oxo-cyclopentanecarboxamide CAS Name: N-[1-(methyldisulfanyl)-3-oxobutan-2-yl]-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-[1-(methyldisulfanyl)-3-oxobutan-2-yl]-3-oxocyclopentane-1-carboxamide Traditional Name: 3-keto-N-[2-keto-1-[(methyldisulfanyl)methyl]propyl]cyclopentanecarboxamide Formula: C11H17NO3S2 MolecularWeight: 275.38758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CSSC)NC(=O)C1CCC(=O)C1

Isomeric SMILES

CC(=O)C(CSSC)NC(=O)C1CCC(=O)C1

InChI

InChI=1S/C11H17NO3S2/c1-7(13)10(6-17-16-2)12-11(15)8-3-4-9(14)5-8/h8,10H,3-6H2,1-2H3,(H,12,15)