3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H12N4O2S/c1-21-9-2-3-11-12(6-9)18-13(17-11)7-19-8-16-14-10(15(19)20)4-5-22-14/h2-6,8H,7H2,1H3,(H,17,18)