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

Systemtic Name: 6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylate Openeye Name: 6-oxo-5-[[2-(phenylcarbamothioyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylate CAS Name: 5-[[[anilino(sulfanylidene)methyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: 6-oxo-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylate Traditional Name: 6-keto-5-[[N'-(phenylthiocarbamoyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylate Formula: C15H12N3O3S- MolecularWeight: 314.33908

Click to see the large picture

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)/p-1