N-(2,1,3-benzothiadiazol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-piazthiol-5-yl-isoxazole-3-carboxamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C18H12N4O4S/c23-18(19-11-2-3-12-13(8-11)22-27-21-12)14-9-16(26-20-14)10-1-4-15-17(7-10)25-6-5-24-15/h1-4,7-9H,5-6H2,(H,19,23)