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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c24-14-17-7-6-10-19(13-17)27-15-23(26)25-20-11-4-5-12-22(20)28-16-21(25)18-8-2-1-3-9-18/h1-13,21H,15-16H2/t21-/m1/s1