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2-[(E)-1,2,3-oxathiaziridin-3-ium-3-ylidene(oxidanyl)methyl]benzaldehyde

2-[(E)-1,2,3-oxathiaziridin-3-ium-3-ylidene(oxidanyl)methyl]benzaldehyde

Systemtic Name:2-[(E)-1,2,3-oxathiaziridin-3-ium-3-ylidene(oxidanyl)methyl]benzaldehyde
Openeye Name:2-[(E)-hydroxy(oxathiaziridin-3-ium-3-ylidene)methyl]benzaldehyde
CAS Name:2-[(E)-hydroxy(3-oxathiaziridin-3-iumylidene)methyl]benzaldehyde
IUPAC Name:2-[(E)-hydroxy(oxathiaziridin-3-ium-3-ylidene)methyl]benzaldehyde
Traditional Name:2-[(E)-hydroxy(oxathiaziridin-3-ium-3-ylidene)methyl]benzaldehyde
Formula: C8H6NO3S+
MolecularWeight: 196.20314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C(=[N+]2OS2)O


Isomeric SMILES

C1=CC=C(C(=C1)C=O)/C(=[N+]\2/OS2)/O


InChI

InChI=1S/C8H5NO3S/c10-5-6-3-1-2-4-7(6)8(11)9-12-13-9/h1-5H/p+1


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