4-azido-3-methoxy-6-nitro-1,2-benzothiazole

Systemtic Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole Openeye Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole CAS Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole IUPAC Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole Traditional Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole Formula: C8H5N5O3S MolecularWeight: 251.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C8H5N5O3S/c1-16-8-7-5(10-12-9)2-4(13(14)15)3-6(7)17-11-8/h2-3H,1H3