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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]piazthiole-5-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H20ClN5OS/c1-2-24-8-10-25(11-9-24)18-14(20)4-3-5-16(18)21-19(26)13-6-7-15-17(12-13)23-27-22-15/h3-7,12H,2,8-11H2,1H3,(H,21,26)