5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(S3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(S3)N

InChI

InChI=1S/C10H9N3O2S/c11-10-13-12-9(16-10)6-1-2-7-8(5-6)15-4-3-14-7/h1-2,5H,3-4H2,(H2,11,13)