2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one

Systemtic Name: 2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one Openeye Name: 2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one CAS Name: 2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one IUPAC Name: 2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one Traditional Name: 2,3,4a,5-tetrahydro-1,2,3-benzothiadiazin-4-one Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)NNS2

Isomeric SMILES

C1C=CC=C2C1C(=O)NNS2

InChI

InChI=1S/C7H8N2OS/c10-7-5-3-1-2-4-6(5)11-9-8-7/h1-2,4-5,9H,3H2,(H,8,10)