3-(2-azanyl-4-naphthalen-2-yl-1,3-thiazol-5-yl)-7-bromanyl-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-4-naphthalen-2-yl-1,3-thiazol-5-yl)-7-bromanyl-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(2-naphthyl)thiazol-5-yl]-7-bromo-5-fluoro-3-hydroxy-indolin-2-one CAS Name: 3-[2-amino-4-(2-naphthalenyl)-5-thiazolyl]-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-amino-4-naphthalen-2-yl-1,3-thiazol-5-yl)-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-amino-4-(2-naphthyl)thiazol-5-yl]-7-bromo-5-fluoro-3-hydroxy-oxindole Formula: C21H13BrFN3O2S MolecularWeight: 470.314223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(SC(=N3)N)C4(C5=CC(=CC(=C5NC4=O)Br)F)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(SC(=N3)N)C4(C5=CC(=CC(=C5NC4=O)Br)F)O

InChI

InChI=1S/C21H13BrFN3O2S/c22-15-9-13(23)8-14-17(15)25-19(27)21(14,28)18-16(26-20(24)29-18)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,28H,(H2,24,26)(H,25,27)