N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C14H15N3O4S/c1-3-11-16-17-14(22-11)15-13(18)8-6-9(19-2)12-10(7-8)20-4-5-21-12/h6-7H,3-5H2,1-2H3,(H,15,17,18)