N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-1-phenyl-cyclopentanecarboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-13-8-9-14-16(22-24-21-14)15(13)20-17(23)18(10-4-5-11-18)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H,20,23)