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4-[1,1-bis(oxidanidyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]benzaldehyde

4-[1,1-bis(oxidanidyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]benzaldehyde

Systemtic Name:4-[1,1-bis(oxidanidyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]benzaldehyde
Openeye Name:4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)benzaldehyde
CAS Name:4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)benzaldehyde
IUPAC Name:4-(1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl)benzaldehyde
Traditional Name:4-(3-keto-1,1-dioxido-1,2-thiazolidin-5-yl)benzaldehyde
Formula: C10H9NO4S-2
MolecularWeight: 239.24776
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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(NC1=O)([O-])[O-])C2=CC=C(C=C2)C=O


Isomeric SMILES

C1C(S(NC1=O)([O-])[O-])C2=CC=C(C=C2)C=O


InChI

InChI=1S/C10H11NO4S/c12-6-7-1-3-8(4-2-7)9-5-10(13)11-16(9,14)15/h1-4,6,9,14-15H,5H2,(H,11,13)/p-2


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