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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H14N4O2S2/c1-2-22-9-3-4-10-12(7-9)19-16(18-10)24-8-13-17-11-5-6-23-14(11)15(21)20-13/h3-7H,2,8H2,1H3,(H,18,19)(H,17,20,21)