1-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-3-(4-chlorophenoxy)propan-2-ol Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CSC2=NC(=C3C=CSC3=N2)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CSC2=NC(=C3C=CSC3=N2)N)O)Cl

InChI

InChI=1S/C15H14ClN3O2S2/c16-9-1-3-11(4-2-9)21-7-10(20)8-23-15-18-13(17)12-5-6-22-14(12)19-15/h1-6,10,20H,7-8H2,(H2,17,18,19)