(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)N2CCC3=C(C2)C=CS3)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)N2CCC3=C(C2)C=CS3)Cl

InChI

InChI=1S/C13H12ClN3OS2/c1-19-13-15-6-9(14)11(16-13)12(18)17-4-2-10-8(7-17)3-5-20-10/h3,5-6H,2,4,7H2,1H3