N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]piazthiole-5-carboxamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-12-6-8-24(9-7-12)18-5-3-14(11-15(18)20)21-19(25)13-2-4-16-17(10-13)23-26-22-16/h2-5,10-12H,6-9H2,1H3,(H,21,25)