5-(thieno[2,3-d]pyrimidin-4-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-thieno[2,3-d]pyrimidinylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)-1,3-dihydrobenzimidazol-2-one Formula: C13H9N5OS MolecularWeight: 283.30846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)NC(=O)N2

InChI

InChI=1S/C13H9N5OS/c19-13-17-9-2-1-7(5-10(9)18-13)16-11-8-3-4-20-12(8)15-6-14-11/h1-6H,(H,14,15,16)(H2,17,18,19)