[3-(1-bromanylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1-bromanylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] ethanoate Openeye Name: [3-(1-bromoimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] acetate CAS Name: acetic acid [3-(1-bromo-2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl] ester IUPAC Name: [3-(1-bromoimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-bromoimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] ester Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=C(N3C4=CC=CC=C4SC3=N2)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=C(N3C4=CC=CC=C4SC3=N2)Br

InChI

InChI=1S/C17H11BrN2O2S/c1-10(21)22-12-6-4-5-11(9-12)15-16(18)20-13-7-2-3-8-14(13)23-17(20)19-15/h2-9H,1H3