4-(benzimidazol-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(benzimidazol-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(benzimidazol-1-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-benzimidazolyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(benzimidazol-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(benzimidazol-1-yl)thieno[2,3-d]pyrimidine Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C13H8N4S/c1-2-4-11-10(3-1)16-8-17(11)12-9-5-6-18-13(9)15-7-14-12/h1-8H