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

Systemtic Name: 2-(4H-1,2,3-benzothiadiazin-7-yl)thiophene-3-carboxylate Openeye Name: 2-(4H-1,2,3-benzothiadiazin-7-yl)thiophene-3-carboxylate CAS Name: 2-(4H-1,2,3-benzothiadiazin-7-yl)-3-thiophenecarboxylate IUPAC Name: 2-(4H-1,2,3-benzothiadiazin-7-yl)thiophene-3-carboxylate Traditional Name: 2-(4H-1,2,3-benzothiadiazin-7-yl)-3-thenoate Formula: C12H7N2O2S2- MolecularWeight: 275.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=C(C=CS3)C(=O)[O-])SN=N1

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=C(C=CS3)C(=O)[O-])SN=N1

InChI

InChI=1S/C12H8N2O2S2/c15-12(16)9-3-4-17-11(9)7-1-2-8-6-13-14-18-10(8)5-7/h1-5H,6H2,(H,15,16)/p-1