(3E)-3-[[4-(3-methylpyridin-2-yl)sulfinamoyloxyphenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[4-(3-methylpyridin-2-yl)sulfinamoyloxyphenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[[4-[(3-methyl-2-pyridyl)sulfinamoyloxy]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[[4-[(3-methyl-2-pyridinyl)sulfinamoyloxy]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[[4-(3-methylpyridin-2-yl)sulfinamoyloxyphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-6-keto-3-[[4-[(3-methyl-2-pyridyl)sulfinamoyloxy]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)OC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)OC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C19H16N4O5S/c1-12-3-2-10-20-18(12)23-29(27)28-15-7-4-13(5-8-15)21-22-14-6-9-17(24)16(11-14)19(25)26/h2-11,21H,1H3,(H,20,23)(H,25,26)/b22-14+