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2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C19H13ClN2OS2
MolecularWeight: 384.90232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)Cl


Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)\Cl


InChI

InChI=1S/C19H13ClN2OS2/c1-11-7-8-13(25-11)9-15(20)17-21-18(23)16-14(10-24-19(16)22-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22,23)/b15-9-


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