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

Systemtic Name: N-(4-methyl-5-oxidanylidene-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamide Openeye Name: N-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)propanamide CAS Name: N-(4-methyl-5-oxo-6-dithiolo[4,3-b]pyrrolyl)propanamide IUPAC Name: N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide Traditional Name: N-(5-keto-4-methyl-dithiolo[4,3-b]pyrrol-6-yl)propionamide Formula: C9H10N2O2S2 MolecularWeight: 242.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=CSS2)N(C1=O)C

Isomeric SMILES

CCC(=O)NC1=C2C(=CSS2)N(C1=O)C

InChI

InChI=1S/C9H10N2O2S2/c1-3-6(12)10-7-8-5(4-14-15-8)11(2)9(7)13/h4H,3H2,1-2H3,(H,10,12)