7-[acetamido(ethanoyl)amino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-[acetamido(ethanoyl)amino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-[acetamido(acetyl)amino]-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-[acetamido(acetyl)amino]-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-[acetamido(acetyl)amino]-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-[acetamido(acetyl)amino]-1,1-diketo-1,2-benzothiazol-3-olate Formula: C11H10N3O5S- MolecularWeight: 296.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=CC=CC2=C1S(=O)(=O)N=C2[O-])C(=O)C

Isomeric SMILES

CC(=O)NN(C1=CC=CC2=C1S(=O)(=O)N=C2[O-])C(=O)C

InChI

InChI=1S/C11H11N3O5S/c1-6(15)12-14(7(2)16)9-5-3-4-8-10(9)20(18,19)13-11(8)17/h3-5H,1-2H3,(H,12,15)(H,13,17)/p-1