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6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid

6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name:6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid
Openeye Name:6-oxo-5-[[2-(phenylcarbamothioyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylic acid
CAS Name:5-[[[anilino(sulfanylidene)methyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid
IUPAC Name:6-oxo-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid
Traditional Name:6-keto-5-[[N'-(phenylthiocarbamoyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylic acid
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC=C(C2=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC=C(C2=O)C(=O)O


InChI

InChI=1S/C15H13N3O3S/c19-13-10(5-4-8-12(13)14(20)21)9-16-18-15(22)17-11-6-2-1-3-7-11/h1-9,16H,(H,20,21)(H2,17,18,22)


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