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

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

Systemtic Name:1H-2,1,3-benzothiadiazol-4-one
Openeye Name:1H-2,1,3-benzothiadiazol-4-one
CAS Name:1H-2,1,3-benzothiadiazol-4-one
IUPAC Name:1H-2,1,3-benzothiadiazol-4-one
Traditional Name:1H-piazthiol-4-one
Formula: C6H4N2OS
MolecularWeight: 152.17376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H4N2OS/c9-5-3-1-2-4-6(5)8-10-7-4/h1-3,7H


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