4-[3,4-bis(chloranyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dichlorophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dichlorophenoxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dichlorophenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dichlorophenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-14-7-6-12(8-15(14)20)23-17-13-9-16(11-4-2-1-3-5-11)24-18(13)22-10-21-17/h1-10H