3-(2-azanyl-1,3-thiazol-5-yl)-7-bromanyl-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-5-yl)-7-bromanyl-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-aminothiazol-5-yl)-7-bromo-5-fluoro-3-hydroxy-indolin-2-one CAS Name: 3-(2-amino-5-thiazolyl)-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-aminothiazol-5-yl)-7-bromo-5-fluoro-3-hydroxy-oxindole Formula: C11H7BrFN3O2S MolecularWeight: 344.159583

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C2(C3=CN=C(S3)N)O)F

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C2(C3=CN=C(S3)N)O)F

InChI

InChI=1S/C11H7BrFN3O2S/c12-6-2-4(13)1-5-8(6)16-9(17)11(5,18)7-3-15-10(14)19-7/h1-3,18H,(H2,14,15)(H,16,17)