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

Systemtic Name: N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)ethanamide Openeye Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide CAS Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide Traditional Name: N-(5-keto-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide Formula: C7H6N2O2S2 MolecularWeight: 214.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CSS2)NC1=O

Isomeric SMILES

CC(=O)NC1=C2C(=CSS2)NC1=O

InChI

InChI=1S/C7H6N2O2S2/c1-3(10)8-5-6-4(2-12-13-6)9-7(5)11/h2H,1H3,(H,8,10)(H,9,11)