2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]benzaldehyde

Systemtic Name: 2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]benzaldehyde Openeye Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzaldehyde CAS Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzaldehyde IUPAC Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzaldehyde Traditional Name: 2-[(2-keto-1,3-benzoxathiol-6-yl)oxy]benzaldehyde Formula: C14H8O4S MolecularWeight: 272.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=CC3=C(C=C2)SC(=O)O3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=CC3=C(C=C2)SC(=O)O3

InChI

InChI=1S/C14H8O4S/c15-8-9-3-1-2-4-11(9)17-10-5-6-13-12(7-10)18-14(16)19-13/h1-8H