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

Systemtic Name: 2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]benzonitrile Traditional Name: 2-[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=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c24-14-18-10-4-6-12-21(18)27-15-23(26)25-19-11-5-7-13-22(19)28-16-20(25)17-8-2-1-3-9-17/h1-13,20H,15-16H2/t20-/m1/s1