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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: 5-phenyl-N-piazthiol-5-yl-isoxazole-3-carboxamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H10N4O2S/c21-16(17-11-6-7-12-13(8-11)20-23-19-12)14-9-15(22-18-14)10-4-2-1-3-5-10/h1-9H,(H,17,21)