1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3S/c1-2-13-16-17-14(21-13)15-8-10(18)9-3-4-11-12(7-9)20-6-5-19-11/h3-4,7H,2,5-6,8H2,1H3,(H,15,17)