[3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (3-acetyl-1,1-diketo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C25H23NO6S/c1-3-14-26-24(17(2)27)25(21-10-6-7-11-22(21)33(26,29)30)32-23(28)16-31-20-13-12-18-8-4-5-9-19(18)15-20/h4-13,15H,3,14,16H2,1-2H3