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

Systemtic Name: 3-[2-azanyl-4-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-7-bromanyl-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(3,4-dimethoxyphenyl)thiazol-5-yl]-7-bromo-5-fluoro-3-hydroxy-indolin-2-one CAS Name: 3-[2-amino-4-(3,4-dimethoxyphenyl)-5-thiazolyl]-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-amino-4-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-7-bromo-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-amino-4-(3,4-dimethoxyphenyl)thiazol-5-yl]-7-bromo-5-fluoro-3-hydroxy-oxindole Formula: C19H15BrFN3O4S MolecularWeight: 480.307503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3(C4=CC(=CC(=C4NC3=O)Br)F)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3(C4=CC(=CC(=C4NC3=O)Br)F)O)OC

InChI

InChI=1S/C19H15BrFN3O4S/c1-27-12-4-3-8(5-13(12)28-2)14-16(29-18(22)24-14)19(26)10-6-9(21)7-11(20)15(10)23-17(19)25/h3-7,26H,1-2H3,(H2,22,24)(H,23,25)