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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-piazthiol-5-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H11N3O3S/c19-15(14-8-20-12-3-1-2-4-13(12)21-14)16-9-5-6-10-11(7-9)18-22-17-10/h1-7,14H,8H2,(H,16,19)