(4-azanyl-5-fluoranyl-2-methyl-quinolin-3-yl)methanethiol

Systemtic Name: (4-azanyl-5-fluoranyl-2-methyl-quinolin-3-yl)methanethiol Openeye Name: (4-amino-5-fluoro-2-methyl-3-quinolyl)methanethiol CAS Name: (4-amino-5-fluoro-2-methyl-3-quinolinyl)methanethiol IUPAC Name: (4-amino-5-fluoro-2-methylquinolin-3-yl)methanethiol Traditional Name: (4-amino-5-fluoro-2-methyl-3-quinolyl)methanethiol Formula: C11H11FN2S MolecularWeight: 222.281843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)F)C(=C1CS)N

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)F)C(=C1CS)N

InChI

InChI=1S/C11H11FN2S/c1-6-7(5-15)11(13)10-8(12)3-2-4-9(10)14-6/h2-4,15H,5H2,1H3,(H2,13,14)