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

Systemtic Name: 2-(4-butoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-butoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-butoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-butoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-butoxyphenyl)-1,2-benzothiazol-3-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H17NO2S/c1-2-3-12-20-14-10-8-13(9-11-14)18-17(19)15-6-4-5-7-16(15)21-18/h4-11H,2-3,12H2,1H3