1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(S1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)C1=NC2=C(S1)C=CC(=C2)OC

InChI

InChI=1S/C10H9NO2S/c1-6(12)10-11-8-5-7(13-2)3-4-9(8)14-10/h3-5H,1-2H3