N-cyclopentyl-2,2-dimethyl-N-oxidanyl-3-oxidanylidene-4-sulfanylidene-butanamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-N-oxidanyl-3-oxidanylidene-4-sulfanylidene-butanamide Openeye Name: N-cyclopentyl-N-hydroxy-2,2-dimethyl-3-oxo-4-thioxo-butanamide CAS Name: N-cyclopentyl-N-hydroxy-2,2-dimethyl-3-oxo-4-sulfanylidenebutanamide IUPAC Name: N-cyclopentyl-N-hydroxy-2,2-dimethyl-3-oxo-4-sulfanylidenebutanamide Traditional Name: N-cyclopentyl-N-hydroxy-3-keto-2,2-dimethyl-4-thioxo-butyramide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=S)C(=O)N(C1CCCC1)O

Isomeric SMILES

CC(C)(C(=O)C=S)C(=O)N(C1CCCC1)O

InChI

InChI=1S/C11H17NO3S/c1-11(2,9(13)7-16)10(14)12(15)8-5-3-4-6-8/h7-8,15H,3-6H2,1-2H3