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

Systemtic Name: N-(4-methyl-5-oxidanylidene-6,6a-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)ethanamide Openeye Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)acetamide CAS Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)acetamide IUPAC Name: N-(4-methyl-5-oxo-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)acetamide Traditional Name: N-(5-keto-4-methyl-6,6a-dihydrodithiolo[4,3-b]pyrrol-6-yl)acetamide Formula: C8H10N2O2S2 MolecularWeight: 230.3072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S2/c1-4(11)9-6-7-5(3-13-14-7)10(2)8(6)12/h3,6-7H,1-2H3,(H,9,11)