4-azido-2-methyl-6-nitro-1,2-benzothiazol-3-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1)C=C(C=C2N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(S1)C=C(C=C2N=[N+]=[N-])[N+](=O)[O-]

InChI

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