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

Systemtic Name: 3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-5-bromo-3-hydroxy-indolin-2-one CAS Name: 3-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]-5-bromo-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-5-bromo-3-hydroxy-oxindole Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C18H14BrN3O3S/c1-25-11-5-2-9(3-6-11)14-15(26-17(20)22-14)18(24)12-8-10(19)4-7-13(12)21-16(18)23/h2-8,24H,1H3,(H2,20,22)(H,21,23)