7-azanyl-1H-2,1,3-benzothiadiazol-6-one

Systemtic Name: 7-azanyl-1H-2,1,3-benzothiadiazol-6-one Openeye Name: 7-amino-1H-2,1,3-benzothiadiazol-6-one CAS Name: 7-amino-1H-2,1,3-benzothiadiazol-6-one IUPAC Name: 7-amino-1H-2,1,3-benzothiadiazol-6-one Traditional Name: 4-amino-3H-piazthiol-5-one Formula: C6H5N3OS MolecularWeight: 167.1884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C1=NSN2)N

Isomeric SMILES

C1=CC(=O)C(=C2C1=NSN2)N

InChI

InChI=1S/C6H5N3OS/c7-5-4(10)2-1-3-6(5)9-11-8-3/h1-2,9H,7H2