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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CN=C2SS1

Isomeric SMILES

CC(=O)NC1=C2C(=O)CN=C2SS1

InChI

InChI=1S/C7H6N2O2S2/c1-3(10)9-7-5-4(11)2-8-6(5)12-13-7/h2H2,1H3,(H,9,10)