N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C11H10N4O2S2/c12-8(16)4-6-5-19-11(14-6)15-9(17)7-2-1-3-13-10(7)18/h1-3,5H,4H2,(H2,12,16)(H,13,18)(H,14,15,17)