4-chloranyl-6-[4-(1,3-dithiolan-2-yl)phenoxy]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[4-(1,3-dithiolan-2-yl)phenoxy]pyrimidin-2-amine Openeye Name: 4-chloro-6-[4-(1,3-dithiolan-2-yl)phenoxy]pyrimidin-2-amine CAS Name: 4-chloro-6-[4-(1,3-dithiolan-2-yl)phenoxy]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[4-(1,3-dithiolan-2-yl)phenoxy]pyrimidin-2-amine Traditional Name: [4-chloro-6-[4-(1,3-dithiolan-2-yl)phenoxy]pyrimidin-2-yl]amine Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C13H12ClN3OS2/c14-10-7-11(17-13(15)16-10)18-9-3-1-8(2-4-9)12-19-5-6-20-12/h1-4,7,12H,5-6H2,(H2,15,16,17)