2-(1,2,4-benzothiadiazin-2-yl)ethanamide

Systemtic Name: 2-(1,2,4-benzothiadiazin-2-yl)ethanamide Openeye Name: 2-(1,2,4-benzothiadiazin-2-yl)acetamide CAS Name: 2-(1,2,4-benzothiadiazin-2-yl)acetamide IUPAC Name: 2-(1,2,4-benzothiadiazin-2-yl)acetamide Traditional Name: 2-(1,2,4-benzothiadiazin-2-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN(S2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN(S2)CC(=O)N

InChI

InChI=1S/C9H9N3OS/c10-9(13)5-12-6-11-7-3-1-2-4-8(7)14-12/h1-4,6H,5H2,(H2,10,13)