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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3,4,5-trimethoxy-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-22-11-6-8(7-12(23-2)15(11)24-3)16(21)18-13-9(17)4-5-10-14(13)20-25-19-10/h4-7H,1-3H3,(H,18,21)