5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)indolin-2-one hydrobromide CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)oxindole hydrobromide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)C3.Br

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)C3.Br

InChI

InChI=1S/C12H11N3OS.BrH/c1-6-11(15-12(13)17-6)7-2-3-9-8(4-7)5-10(16)14-9;/h2-4H,5H2,1H3,(H2,13,15)(H,14,16);1H