N-[2-chloranyl-5-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)piazthiole-5-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H13ClN4O2S/c1-2-15(22)18-10-4-5-11(17)13(8-10)19-16(23)9-3-6-12-14(7-9)21-24-20-12/h3-8H,2H2,1H3,(H,18,22)(H,19,23)