N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(5-chloranylpyridin-2-yl)ethanediamide

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(5-chloranylpyridin-2-yl)ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-(5-chloro-2-pyridyl)oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-(5-chloropyridin-2-yl)oxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(5-chloro-2-pyridyl)oxamide Formula: C12H10ClN5O3S MolecularWeight: 339.7575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C12H10ClN5O3S/c13-6-1-2-9(15-4-6)17-10(20)11(21)18-12-16-7(5-22-12)3-8(14)19/h1-2,4-5H,3H2,(H2,14,19)(H,15,17,20)(H,16,18,21)