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2-[(3-ethenylbenzimidazol-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(3-ethenylbenzimidazol-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(3-ethenylbenzimidazol-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(2-thienyl)-2-[(3-vinylbenzimidazol-1-ium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3-ethenyl-1-benzimidazol-1-iumyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(3-ethenylbenzimidazol-1-ium-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(2-thienyl)-2-[(3-vinylbenzimidazol-1-ium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C20H15N4OS2+
MolecularWeight: 391.4893
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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3


Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3


InChI

InChI=1S/C20H14N4OS2/c1-2-23-12-24(15-7-4-3-6-14(15)23)10-17-21-19(25)18-13(11-27-20(18)22-17)16-8-5-9-26-16/h2-9,11-12H,1,10H2/p+1


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