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

Systemtic Name: (E)-2-methyl-N-(4-methyl-5-oxidanylidene-6,6a-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)but-2-enamide Openeye Name: (E)-2-methyl-N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)but-2-enamide CAS Name: (E)-2-methyl-N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)-2-butenamide IUPAC Name: (E)-2-methyl-N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)but-2-enamide Traditional Name: (E)-N-(5-keto-4-methyl-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)-2-methyl-but-2-enamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)NC1C2C(=CSS2)N(C1=O)C

InChI

InChI=1S/C11H14N2O2S2/c1-4-6(2)10(14)12-8-9-7(5-16-17-9)13(3)11(8)15/h4-5,8-9H,1-3H3,(H,12,14)/b6-4+