4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C16H14N2O3S/c1-8-9(2)22-16-14(8)15(17-10(3)18-16)21-11-4-5-12-13(6-11)20-7-19-12/h4-6H,7H2,1-3H3