2-bromanyl-3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-3-methyl-benzamide CAS Name: 2-bromo-N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]-3-methylbenzamide IUPAC Name: 2-bromo-N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: 2-bromo-N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-3-methyl-benzamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Br)C(=O)NC2=NC(=CS2)CC(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1Br)C(=O)NC2=NC(=CS2)CC(=O)NO

InChI

InChI=1S/C13H12BrN3O3S/c1-7-3-2-4-9(11(7)14)12(19)16-13-15-8(6-21-13)5-10(18)17-20/h2-4,6,20H,5H2,1H3,(H,17,18)(H,15,16,19)