4-[3,4-bis(chloranyl)phenoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dichlorophenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dichlorophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dichlorophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dichlorophenoxy)thieno[2,3-d]pyrimidine Formula: C12H6Cl2N2OS MolecularWeight: 297.15984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C3C=CSC3=NC=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=C3C=CSC3=NC=N2)Cl)Cl

InChI

InChI=1S/C12H6Cl2N2OS/c13-9-2-1-7(5-10(9)14)17-11-8-3-4-18-12(8)16-6-15-11/h1-6H