1-[2-(4-chloranylphenoxy)ethoxy]-3-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-2-ol

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethoxy]-3-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-2-ol Openeye Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-2-ol CAS Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(4-thieno[3,2-d]pyrimidinylthio)-2-propanol IUPAC Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-thieno[3,2-d]pyrimidin-4-ylsulfanylpropan-2-ol Traditional Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(thieno[3,2-d]pyrimidin-4-ylthio)propan-2-ol Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOCC(CSC2=NC=NC3=C2SC=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOCC(CSC2=NC=NC3=C2SC=C3)O)Cl

InChI

InChI=1S/C17H17ClN2O3S2/c18-12-1-3-14(4-2-12)23-7-6-22-9-13(21)10-25-17-16-15(5-8-24-16)19-11-20-17/h1-5,8,11,13,21H,6-7,9-10H2