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

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1,3-benzothiazol-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C3=CC=CC=C3SC2=O)O

Isomeric SMILES

COC1=CC=CC=C1C(CN2C3=CC=CC=C3SC2=O)O

InChI

InChI=1S/C16H15NO3S/c1-20-14-8-4-2-6-11(14)13(18)10-17-12-7-3-5-9-15(12)21-16(17)19/h2-9,13,18H,10H2,1H3