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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]benzaldehyde Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15NO3S/c19-11-13-5-7-14(8-6-13)21-12-17(20)18-9-10-22-16-4-2-1-3-15(16)18/h1-8,11H,9-10,12H2