4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N2O2S/c24-15-17-5-7-18(8-6-17)19-9-11-20(12-10-19)27-16-23(26)25-13-14-28-22-4-2-1-3-21(22)25/h1-12H,13-14,16H2