N-(2,1,3-benzothiadiazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-piazthiol-4-yl-1H-pyrazole-5-carboxamide Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=NN3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=NN3

InChI

InChI=1S/C10H7N5OS/c16-10(8-4-5-11-13-8)12-6-2-1-3-7-9(6)15-17-14-7/h1-5H,(H,11,13)(H,12,16)