3-methylsulfanylpyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-methylsulfanylpyrimido[1,2-a]quinolin-1-one Openeye Name: 3-methylsulfanylpyrimido[1,2-a]quinolin-1-one CAS Name: 3-(methylthio)-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-methylsulfanylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3-(methylthio)pyrimido[1,2-a]quinolin-1-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

Isomeric SMILES

CSC1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

InChI

InChI=1S/C13H10N2OS/c1-17-12-8-13(16)15-10-5-3-2-4-9(10)6-7-11(15)14-12/h2-8H,1H3