N-(4-methyl-5-oxidanylidene-6,6a-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-6,6a-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide Openeye Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)butanamide CAS Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)butanamide IUPAC Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)butanamide Traditional Name: N-(5-keto-4-methyl-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)butyramide Formula: C10H14N2O2S2 MolecularWeight: 258.36036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1C2C(=CSS2)N(C1=O)C

Isomeric SMILES

CCCC(=O)NC1C2C(=CSS2)N(C1=O)C

InChI

InChI=1S/C10H14N2O2S2/c1-3-4-7(13)11-8-9-6(5-15-16-9)12(2)10(8)14/h5,8-9H,3-4H2,1-2H3,(H,11,13)