7-azanyl-1H-2,1,3-benzothiadiazol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NSNC2=C1N

Isomeric SMILES

C1=CC(=O)C2=NSNC2=C1N

InChI

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