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(3E)-6-oxidanylidene-3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

(3E)-6-oxidanylidene-3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-6-oxidanylidene-3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-6-oxo-3-[[4-(2-pyridylsulfinamoyloxy)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-6-oxo-3-[[4-(2-pyridinylsulfinamoyloxy)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-6-oxo-3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-6-keto-3-[[4-(2-pyridylsulfinamoyloxy)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
Formula: C18H14N4O5S
MolecularWeight: 398.39256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)OC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O


Isomeric SMILES

C1=CC=NC(=C1)NS(=O)OC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C(=O)O


InChI

InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)27-28(26)22-17-3-1-2-10-19-17/h1-11,20H,(H,19,22)(H,24,25)/b21-13+


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