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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3,4,5-triethoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-4-25-14-9-11(10-15(26-5-2)18(14)27-6-3)19(24)21-16-12(20)7-8-13-17(16)23-28-22-13/h7-10H,4-6H2,1-3H3,(H,21,24)