2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzamide

Systemtic Name: 2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzamide Openeye Name: 2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide CAS Name: 2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide IUPAC Name: 2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide Traditional Name: 2-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethoxy]benzamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N2O5S/c17-15(19)11-5-1-3-7-13(11)23-10-9-18-16(20)12-6-2-4-8-14(12)24(18,21)22/h1-8H,9-10H2,(H2,17,19)