(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)N2CCCC3=C2C=CC=N3)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)N2CCCC3=C2C=CC=N3)Cl

InChI

InChI=1S/C14H13ClN4OS/c1-21-14-17-8-9(15)12(18-14)13(20)19-7-3-4-10-11(19)5-2-6-16-10/h2,5-6,8H,3-4,7H2,1H3