N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C14H10N4O4S/c19-12(8-1-2-9-11(5-8)23-7-15-9)16-14-18-17-13(22-14)10-6-20-3-4-21-10/h1-2,5-7H,3-4H2,(H,16,18,19)