N-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-piazthiol-4-yl-isoxazole-3-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NO2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1C2=CC(=NO2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C13H10N4O2S/c18-13(10-6-11(19-15-10)7-4-5-7)14-8-2-1-3-9-12(8)17-20-16-9/h1-3,6-7H,4-5H2,(H,14,18)