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2-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

2-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C17H15ClN4O2S2
MolecularWeight: 406.9096
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=NC(=O)C4=C(N3)C=CS4


InChI

InChI=1S/C17H15ClN4O2S2/c1-24-6-5-22-13-3-2-10(18)8-12(13)20-17(22)26-9-14-19-11-4-7-25-15(11)16(23)21-14/h2-4,7-8H,5-6,9H2,1H3,(H,19,21,23)


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