3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2-methylphenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H15NO2S/c1-12-6-2-4-8-14(12)19-11-10-17-13-7-3-5-9-15(13)20-16(17)18/h2-9H,10-11H2,1H3