2-azanyl-7-fluoranyl-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-7-fluoranyl-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C11H6FN3OS MolecularWeight: 247.248243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N=C(S3)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N=C(S3)N

InChI

InChI=1S/C11H6FN3OS/c12-7-3-1-2-5-8(7)14-4-6-9(5)17-11(13)15-10(6)16/h1-4H,(H2,13,15,16)