1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-propane-1,3-dione

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-propane-1,3-dione Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-propane-1,3-dione CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropylpropane-1,3-dione IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropylpropane-1,3-dione Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-propane-1,3-dione Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CC1C(=O)CC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C12H10N2O2S/c15-10(7-1-2-7)6-11(16)8-3-4-12-9(5-8)13-14-17-12/h3-5,7H,1-2,6H2