2-(4-ethoxyphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-ethoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-ethoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-ethoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-ethoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-p-phenetyl-1,2-benzothiazol-3-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H13NO2S/c1-2-18-12-9-7-11(8-10-12)16-15(17)13-5-3-4-6-14(13)19-16/h3-10H,2H2,1H3