1-[6-(2-azanyl-1,3-thiazol-4-yl)-5-bromanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(2-azanyl-1,3-thiazol-4-yl)-5-bromanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(2-aminothiazol-4-yl)-5-bromo-indolin-1-yl]ethanone CAS Name: 1-[6-(2-amino-4-thiazolyl)-5-bromo-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(2-amino-1,3-thiazol-4-yl)-5-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(2-aminothiazol-4-yl)-5-bromo-indolin-1-yl]ethanone Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C3=CSC(=N3)N

InChI

InChI=1S/C13H12BrN3OS/c1-7(18)17-3-2-8-4-10(14)9(5-12(8)17)11-6-19-13(15)16-11/h4-6H,2-3H2,1H3,(H2,15,16)