N-(4-hydroxyphenyl)-6-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]hexanamide

Systemtic Name: N-(4-hydroxyphenyl)-6-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]hexanamide Openeye Name: N-(4-hydroxyphenyl)-6-(1,1,3-trioxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: N-(4-hydroxyphenyl)-6-(1,1,3-trioxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: N-(4-hydroxyphenyl)-6-(1,1,3-trioxo-1,2-benzothiazol-2-yl)hexanamide Traditional Name: N-(4-hydroxyphenyl)-6-(1,1,3-triketo-1,2-benzothiazol-2-yl)hexanamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O5S/c22-15-11-9-14(10-12-15)20-18(23)8-2-1-5-13-21-19(24)16-6-3-4-7-17(16)27(21,25)26/h3-4,6-7,9-12,22H,1-2,5,8,13H2,(H,20,23)