1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloranyl-phenyl]ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-phenyl]ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chlorophenyl]ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chlorophenyl]ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)-5-chloro-phenyl]ethanone Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12ClNO2S/c1-10(19)12-8-11(17)6-7-14(12)20-9-16-18-13-4-2-3-5-15(13)21-16/h2-8H,9H2,1H3