3-ethanoyl-8-fluoranyl-4-(phenylmethylsulfanyl)-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-8-fluoranyl-4-(phenylmethylsulfanyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-benzylsulfanyl-8-fluoro-1H-quinolin-2-one CAS Name: 3-acetyl-8-fluoro-4-(phenylmethylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-benzylsulfanyl-8-fluoro-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(benzylthio)-8-fluoro-carbostyril Formula: C18H14FNO2S MolecularWeight: 327.372663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=CC=C2)F)NC1=O)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=CC=C2)F)NC1=O)SCC3=CC=CC=C3

InChI

InChI=1S/C18H14FNO2S/c1-11(21)15-17(23-10-12-6-3-2-4-7-12)13-8-5-9-14(19)16(13)20-18(15)22/h2-9H,10H2,1H3,(H,20,22)