3-(3-oxidanylideneoctyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(3-oxidanylideneoctyl)-1,3-benzothiazol-2-one Openeye Name: 3-(3-oxooctyl)-1,3-benzothiazol-2-one CAS Name: 3-(3-oxooctyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(3-oxooctyl)-1,3-benzothiazol-2-one Traditional Name: 3-(3-ketooctyl)-1,3-benzothiazol-2-one Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCCCC(=O)CCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C15H19NO2S/c1-2-3-4-7-12(17)10-11-16-13-8-5-6-9-14(13)19-15(16)18/h5-6,8-9H,2-4,7,10-11H2,1H3