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

Systemtic Name: 2-[(2-oxidanylidene-1,3-benzoxathiol-6-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzonitrile CAS Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzonitrile IUPAC Name: 2-[(2-oxo-1,3-benzoxathiol-6-yl)oxy]benzonitrile Traditional Name: 2-[(2-keto-1,3-benzoxathiol-6-yl)oxy]benzonitrile Formula: C14H7NO3S MolecularWeight: 269.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7NO3S/c15-8-9-3-1-2-4-11(9)17-10-5-6-13-12(7-10)18-14(16)19-13/h1-7H