N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-propoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-propoxy-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-9-22-11-5-3-10(4-6-11)16(21)18-14-12(17)7-8-13-15(14)20-23-19-13/h3-8H,2,9H2,1H3,(H,18,21)