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

Systemtic Name: 1-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-bromanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(2-amino-5-methyl-thiazol-4-yl)-5-bromo-indolin-1-yl]ethanone CAS Name: 1-[6-(2-amino-5-methyl-4-thiazolyl)-5-bromo-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-5-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(2-amino-5-methyl-thiazol-4-yl)-5-bromo-indolin-1-yl]ethanone Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(CCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(CCN3C(=O)C)C=C2Br

InChI

InChI=1S/C14H14BrN3OS/c1-7-13(17-14(16)20-7)10-6-12-9(5-11(10)15)3-4-18(12)8(2)19/h5-6H,3-4H2,1-2H3,(H2,16,17)