2-[[2-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl]carbamoyloxymethyl]phenolate

Systemtic Name: 2-[[2-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl]carbamoyloxymethyl]phenolate Openeye Name: 2-[[2-[(E)-(carbamothioylhydrazono)methyl]-3-pyridyl]carbamoyloxymethyl]phenolate CAS Name: 2-[[[[2-[(E)-(carbamothioylhydrazinylidene)methyl]-3-pyridinyl]amino]-oxomethoxy]methyl]phenolate IUPAC Name: 2-[[2-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl]carbamoyloxymethyl]phenolate Traditional Name: 2-[[2-[(E)-(thiocarbamoylhydrazono)methyl]-3-pyridyl]carbamoyloxymethyl]phenolate Formula: C15H14N5O3S- MolecularWeight: 344.36836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)NC2=C(N=CC=C2)C=NNC(=S)N)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)NC2=C(N=CC=C2)/C=N/NC(=S)N)[O-]

InChI

InChI=1S/C15H15N5O3S/c16-14(24)20-18-8-12-11(5-3-7-17-12)19-15(22)23-9-10-4-1-2-6-13(10)21/h1-8,21H,9H2,(H,19,22)(H3,16,20,24)/p-1/b18-8+