N-benzo[g][2,1,3]benzothiadiazol-6-ylethanamide

Systemtic Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylethanamide Openeye Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylacetamide CAS Name: N-(6-benzo[g][2,1,3]benzothiadiazolyl)acetamide IUPAC Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylacetamide Traditional Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylacetamide Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC3=NSN=C23

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC3=NSN=C23

InChI

InChI=1S/C12H9N3OS/c1-7(16)13-10-4-2-3-9-8(10)5-6-11-12(9)15-17-14-11/h2-6H,1H3,(H,13,16)