methyl 2-[4,6-diazido-1,3-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate

Systemtic Name: methyl 2-[4,6-diazido-1,3-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate Openeye Name: methyl 2-(4,6-diazido-1,3-dioxo-1,2-benzothiazol-2-yl)acetate CAS Name: 2-(4,6-diazido-1,3-dioxo-1,2-benzothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,6-diazido-1,3-dioxo-1,2-benzothiazol-2-yl)acetate Traditional Name: 2-(4,6-diazido-1,3-diketo-1,2-benzothiazol-2-yl)acetic acid methyl ester Formula: C10H7N7O4S MolecularWeight: 321.27208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N7O4S/c1-21-8(18)4-17-10(19)9-6(14-16-12)2-5(13-15-11)3-7(9)22(17)20/h2-3H,4H2,1H3