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

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

Systemtic Name:N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-(3-chloro-4-morpholino-phenyl)-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[3-chloro-4-(4-morpholinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-(3-chloro-4-morpholin-4-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-(3-chloro-4-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)NC(=O)C3=CC4=NSN=C4C=C3)Cl


Isomeric SMILES

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


InChI

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


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