1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutane-1-carboxylate

Systemtic Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutane-1-carboxylate Openeye Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutanecarboxylate CAS Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)-1-cyclobutanecarboxylate IUPAC Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutane-1-carboxylate Traditional Name: 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclobutanecarboxylate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=C(CN=NS3)C=C2)C(=O)[O-]

Isomeric SMILES

C1CC(C1)(C2=CC3=C(CN=NS3)C=C2)C(=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c15-11(16)12(4-1-5-12)9-3-2-8-7-13-14-17-10(8)6-9/h2-3,6H,1,4-5,7H2,(H,15,16)/p-1