1$l^{6},2,3-benzothiadiazole 1,1-dioxide

Systemtic Name: 1$l^{6},2,3-benzothiadiazole 1,1-dioxide Openeye Name: 1$l^{6},2,3-benzothiadiazole 1,1-dioxide CAS Name: 1$l^{6},2,3-benzothiadiazole 1,1-dioxide IUPAC Name: 1$l^{6},2,3-benzothiadiazole 1,1-dioxide Traditional Name: 1$l^{6},2,3-benzothiadiazole 1,1-dioxide Formula: C6H4N2O2S MolecularWeight: 168.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NS2(=O)=O

InChI

InChI=1S/C6H4N2O2S/c9-11(10)6-4-2-1-3-5(6)7-8-11/h1-4H