5-[(E)-(phenylcarbonylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate

Systemtic Name: 5-[(E)-(phenylcarbonylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(benzoylhydrazono)methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate CAS Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(benzoylhydrazono)methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate Formula: C16H12N4O2S MolecularWeight: 324.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C(S2)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(N=C(S2)[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2S/c21-15(12-7-3-1-4-8-12)19-17-11-13-14(18-16(22)23-13)20-9-5-2-6-10-20/h1-11H,(H-,17,18,19,21,22)