[4-(1,3-benzothiazol-2-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [4-(1,3-benzothiazol-2-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(1,3-benzothiazole-2-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [4-(1,3-benzothiazole-2-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(1,3-benzothiazole-2-carbonyl)phenyl] ester Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO3S/c1-10(18)20-12-8-6-11(7-9-12)15(19)16-17-13-4-2-3-5-14(13)21-16/h2-9H,1H3