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2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(Z)-1-chloro-2-(2-naphthalenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(Z)-1-chloro-2-naphthalen-2-ylethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C25H17ClN2OS
MolecularWeight: 428.93328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C(=CC3=CC4=CC=CC=C4C=C3)Cl)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)/C(=C/C3=CC4=CC=CC=C4C=C3)/Cl)C5=CC=CC=C5


InChI

InChI=1S/C25H17ClN2OS/c1-15-21(18-8-3-2-4-9-18)22-24(29)27-23(28-25(22)30-15)20(26)14-16-11-12-17-7-5-6-10-19(17)13-16/h2-14H,1H3,(H,27,28,29)/b20-14-


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