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

Systemtic Name: N-naphthalen-1-yl-4-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzamide Openeye Name: N-(1-naphthyl)-4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide CAS Name: N-(1-naphthalenyl)-4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide IUPAC Name: N-naphthalen-1-yl-4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide Traditional Name: N-(1-naphthyl)-4-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]benzamide Formula: C25H18N2O4S MolecularWeight: 442.48642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C25H18N2O4S/c28-24(26-22-10-5-7-18-6-1-2-8-20(18)22)19-14-12-17(13-15-19)16-27-25(29)21-9-3-4-11-23(21)32(27,30)31/h1-15H,16H2,(H,26,28)