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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

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