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6-chloranyl-3-(2-chlorophenyl)-2-[1-(1,3-thiazol-2-yl)ethenyl]thieno[3,2-d]pyrimidin-4-one

6-chloranyl-3-(2-chlorophenyl)-2-[1-(1,3-thiazol-2-yl)ethenyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name:6-chloranyl-3-(2-chlorophenyl)-2-[1-(1,3-thiazol-2-yl)ethenyl]thieno[3,2-d]pyrimidin-4-one
Openeye Name:6-chloro-3-(2-chlorophenyl)-2-(1-thiazol-2-ylvinyl)thieno[3,2-d]pyrimidin-4-one
CAS Name:6-chloro-3-(2-chlorophenyl)-2-[1-(2-thiazolyl)ethenyl]-4-thieno[3,2-d]pyrimidinone
IUPAC Name:6-chloro-3-(2-chlorophenyl)-2-[1-(1,3-thiazol-2-yl)ethenyl]thieno[3,2-d]pyrimidin-4-one
Traditional Name:6-chloro-3-(2-chlorophenyl)-2-(1-thiazol-2-ylvinyl)thieno[3,2-d]pyrimidin-4-one
Formula: C17H9Cl2N3OS2
MolecularWeight: 406.30886
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=C(C(=O)N1C3=CC=CC=C3Cl)SC(=C2)Cl)C4=NC=CS4


Isomeric SMILES

C=C(C1=NC2=C(C(=O)N1C3=CC=CC=C3Cl)SC(=C2)Cl)C4=NC=CS4


InChI

InChI=1S/C17H9Cl2N3OS2/c1-9(16-20-6-7-24-16)15-21-11-8-13(19)25-14(11)17(23)22(15)12-5-3-2-4-10(12)18/h2-8H,1H2


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