6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione CAS Name: 6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1H-pyrimidine-2-thione Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=NC(=S)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=NC(=S)N3

InChI

InChI=1S/C11H8N2O2S/c16-11-12-4-3-8(13-11)7-1-2-9-10(5-7)15-6-14-9/h1-5H,6H2,(H,12,13,16)