3-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropan-1-ol

Systemtic Name: 3-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropan-1-ol Openeye Name: 3-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropan-1-ol CAS Name: 3-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-propanol IUPAC Name: 3-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropan-1-ol Traditional Name: 3-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]propan-1-ol Formula: C15H13BrN2OS2 MolecularWeight: 381.31052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)SCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)SCCCO)Br

InChI

InChI=1S/C15H13BrN2OS2/c16-11-4-2-10(3-5-11)13-8-12-14(21-13)15(18-9-17-12)20-7-1-6-19/h2-5,8-9,19H,1,6-7H2