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

Systemtic Name: N-(1,2,3-benzothiadiazol-5-yl)pyrrolidine-1-carboxamide Openeye Name: N-(1,2,3-benzothiadiazol-5-yl)pyrrolidine-1-carboxamide CAS Name: N-(1,2,3-benzothiadiazol-5-yl)-1-pyrrolidinecarboxamide IUPAC Name: N-(1,2,3-benzothiadiazol-5-yl)pyrrolidine-1-carboxamide Traditional Name: N-(1,2,3-benzothiadiazol-5-yl)pyrrolidine-1-carboxamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CCN(C1)C(=O)NC2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C11H12N4OS/c16-11(15-5-1-2-6-15)12-8-3-4-10-9(7-8)13-14-17-10/h3-4,7H,1-2,5-6H2,(H,12,16)