5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one

Systemtic Name: 5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one Openeye Name: 5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one CAS Name: 5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one IUPAC Name: 5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one Traditional Name: 5,6,7,8-tetrahydro-1H-2,1,3-benzothiadiazin-4-one Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)NSN2

Isomeric SMILES

C1CCC2=C(C1)C(=O)NSN2

InChI

InChI=1S/C7H10N2OS/c10-7-5-3-1-2-4-6(5)8-11-9-7/h8H,1-4H2,(H,9,10)