6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidine-2-thione Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=NC(=S)N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=NC(=S)N3

InChI

InChI=1S/C12H10N2O2S/c17-12-13-4-3-9(14-12)8-1-2-10-11(7-8)16-6-5-15-10/h1-4,7H,5-6H2,(H,13,14,17)