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

Systemtic Name: 4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c25-14-17-10-12-19(13-11-17)27-15-23(26)24-20-8-4-5-9-22(20)28-16-21(24)18-6-2-1-3-7-18/h1-14,21H,15-16H2