N-(2-pyrrolidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-pyrrolidinophenyl)piazthiole-5-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H16N4OS/c22-17(12-7-8-13-15(11-12)20-23-19-13)18-14-5-1-2-6-16(14)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10H2,(H,18,22)