3-(1H-benzimidazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C14H10N4OS/c19-14-9-5-6-20-13(9)15-8-18(14)7-12-16-10-3-1-2-4-11(10)17-12/h1-6,8H,7H2,(H,16,17)