N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]piazthiole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H18N4O2S/c24-18(23-9-1-2-10-23)11-13-3-6-15(7-4-13)20-19(25)14-5-8-16-17(12-14)22-26-21-16/h3-8,12H,1-2,9-11H2,(H,20,25)