N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C15H10ClN3O3S/c16-9-2-3-10-14(19-23-18-10)13(9)17-15(20)8-1-4-11-12(7-8)22-6-5-21-11/h1-4,7H,5-6H2,(H,17,20)