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4-[(5-chloranylquinolin-8-yl)methylsulfanyl]thieno[3,2-d]pyrimidine

4-[(5-chloranylquinolin-8-yl)methylsulfanyl]thieno[3,2-d]pyrimidine

Systemtic Name:4-[(5-chloranylquinolin-8-yl)methylsulfanyl]thieno[3,2-d]pyrimidine
Openeye Name:4-[(5-chloro-8-quinolyl)methylsulfanyl]thieno[3,2-d]pyrimidine
CAS Name:4-[(5-chloro-8-quinolinyl)methylthio]thieno[3,2-d]pyrimidine
IUPAC Name:4-[(5-chloroquinolin-8-yl)methylsulfanyl]thieno[3,2-d]pyrimidine
Traditional Name:4-[(5-chloro-8-quinolyl)methylthio]thieno[3,2-d]pyrimidine
Formula: C16H10ClN3S2
MolecularWeight: 343.8537
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CSC3=NC=NC4=C3SC=C4)Cl


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CSC3=NC=NC4=C3SC=C4)Cl


InChI

InChI=1S/C16H10ClN3S2/c17-12-4-3-10(14-11(12)2-1-6-18-14)8-22-16-15-13(5-7-21-15)19-9-20-16/h1-7,9H,8H2


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