N2,N6-di(ethanethioyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-di(ethanethioyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-di(ethanethioyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1-sulfanylideneethyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-di(ethanethioyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-di(thioacetyl)dipicolinamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(=O)C1=NC(=CC=C1)C(=O)NC(=S)C

Isomeric SMILES

CC(=S)NC(=O)C1=NC(=CC=C1)C(=O)NC(=S)C

InChI

InChI=1S/C11H11N3O2S2/c1-6(17)12-10(15)8-4-3-5-9(14-8)11(16)13-7(2)18/h3-5H,1-2H3,(H,12,15,17)(H,13,16,18)