N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromopropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromopropanamide Traditional Name: 3-bromo-N-piazthiol-4-yl-propionamide Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CCBr

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CCBr

InChI

InChI=1S/C9H8BrN3OS/c10-5-4-8(14)11-6-2-1-3-7-9(6)13-15-12-7/h1-3H,4-5H2,(H,11,14)