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

Systemtic Name: 4-methyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzamide Openeye Name: 4-methyl-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide CAS Name: 4-methyl-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide IUPAC Name: 4-methyl-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzamide Traditional Name: 4-methyl-2-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethoxy]benzamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H16N2O5S/c1-11-6-7-12(16(18)20)14(10-11)24-9-8-19-17(21)13-4-2-3-5-15(13)25(19,22)23/h2-7,10H,8-9H2,1H3,(H2,18,20)