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

Systemtic Name: N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)methanamide Openeye Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide CAS Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide Traditional Name: N-(5-keto-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide Formula: C6H4N2O2S2 MolecularWeight: 200.23816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=O)N2)NC=O)SS1

Isomeric SMILES

C1=C2C(=C(C(=O)N2)NC=O)SS1

InChI

InChI=1S/C6H4N2O2S2/c9-2-7-4-5-3(1-11-12-5)8-6(4)10/h1-2H,(H,7,9)(H,8,10)