4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]thieno[2,3-d]pyrimidine Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=C4C=CSC4=NC=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=C4C=CSC4=NC=N3)Br

InChI

InChI=1S/C14H9BrN2O3S/c15-10-4-12-11(19-7-20-12)3-8(10)5-18-13-9-1-2-21-14(9)17-6-16-13/h1-4,6H,5,7H2