2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C11H10BrN3O2S/c1-7-6-18-11(13-7)14-9(16)5-15-4-8(12)2-3-10(15)17/h2-4,6H,5H2,1H3,(H,13,14,16)