N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)piazthiole-5-carboxamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-14-11-13(5-7-17(14)23-8-2-1-3-9-23)20-18(24)12-4-6-15-16(10-12)22-25-21-15/h4-7,10-11H,1-3,8-9H2,(H,20,24)