4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 4,6-diazido-2-methyl-1-oxo-1,2-benzothiazol-3-one CAS Name: 4,6-diazido-2-methyl-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 4,6-diazido-2-methyl-1-oxo-1,2-benzothiazol-3-one Traditional Name: 4,6-diazido-1-keto-2-methyl-1,2-benzothiazol-3-one Formula: C8H5N7O2S MolecularWeight: 263.236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2S1=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2S1=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H5N7O2S/c1-15-8(16)7-5(12-14-10)2-4(11-13-9)3-6(7)18(15)17/h2-3H,1H3