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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C15H12N4O2S2/c1-21-8-2-3-9-11(6-8)18-15(17-9)23-7-12-16-10-4-5-22-13(10)14(20)19-12/h2-6H,7H2,1H3,(H,17,18)(H,16,19,20)