N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,2,5-thiadiazole-3-carboxamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NSN=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NSN=C2)Cl)OC

InChI

InChI=1S/C11H10ClN3O3S/c1-17-9-4-10(18-2)7(3-6(9)12)14-11(16)8-5-13-19-15-8/h3-5H,1-2H3,(H,14,16)