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

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

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)piazthiole-5-carboxamide
Formula: C17H15ClN4O2S
MolecularWeight: 374.8446
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=NSN=C4C=C3


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=NSN=C4C=C3


InChI

InChI=1S/C17H15ClN4O2S/c18-12-2-4-16(22-5-7-24-8-6-22)15(10-12)19-17(23)11-1-3-13-14(9-11)21-25-20-13/h1-4,9-10H,5-8H2,(H,19,23)


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