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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]benzaldehyde Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H17NO2S/c19-13-14-5-7-15(8-6-14)20-11-9-18-10-12-21-17-4-2-1-3-16(17)18/h1-8,13H,9-12H2