4-[5,6-bis(fluoranyl)benzimidazol-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[5,6-bis(fluoranyl)benzimidazol-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-difluorobenzimidazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-difluoro-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-difluorobenzimidazol-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-difluorobenzimidazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C19H10F2N4S MolecularWeight: 364.371306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NC5=CC(=C(C=C54)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NC5=CC(=C(C=C54)F)F

InChI

InChI=1S/C19H10F2N4S/c20-13-6-15-16(7-14(13)21)25(10-24-15)18-17-12(11-4-2-1-3-5-11)8-26-19(17)23-9-22-18/h1-10H