(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl) ethanoate

Systemtic Name: (3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl) ethanoate Openeye Name: (3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl) acetate CAS Name: acetic acid [3-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl] ester IUPAC Name: (3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl) acetate Traditional Name: acetic acid (3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl) ester Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=CN3C4=CC=CC=C4SC3=N2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=CN3C4=CC=CC=C4SC3=N2

InChI

InChI=1S/C17H12N2O2S/c1-11(20)21-13-6-4-5-12(9-13)14-10-19-15-7-2-3-8-16(15)22-17(19)18-14/h2-10H,1H3