N-(5-bromanylpyridin-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C14H10BrN3O4S MolecularWeight: 396.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O4S/c15-9-5-6-12(16-7-9)17-13(19)8-18-14(20)10-3-1-2-4-11(10)23(18,21)22/h1-7H,8H2,(H,16,17,19)