3-azido-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-azido-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-azido-1,2-benzothiazole 1,1-dioxide CAS Name: 3-azido-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-azido-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-azido-1,2-benzothiazole 1,1-dioxide Formula: C7H4N4O2S MolecularWeight: 208.19726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N=[N+]=[N-]

InChI

InChI=1S/C7H4N4O2S/c8-11-9-7-5-3-1-2-4-6(5)14(12,13)10-7/h1-4H