(4Z)-4-[[2-(naphthalen-1-ylcarbamothioyl)hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (4Z)-4-[[2-(naphthalen-1-ylcarbamothioyl)hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (4Z)-4-[[2-(1-naphthylcarbamothioyl)hydrazino]methylene]-3-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (4Z)-4-[[[(1-naphthalenylamino)-sulfanylidenemethyl]hydrazo]methylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (4Z)-4-[[2-(naphthalen-1-ylcarbamothioyl)hydrazinyl]methylidene]-3-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (4Z)-3-keto-4-[[N'-(1-naphthylthiocarbamoyl)hydrazino]methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC=C3C=CC(=CC3=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN/C=C\3/C=CC(=CC3=O)C(=O)O

InChI

InChI=1S/C19H15N3O3S/c23-17-10-13(18(24)25)8-9-14(17)11-20-22-19(26)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,20H,(H,24,25)(H2,21,22,26)/b14-11-