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

Systemtic Name: 4-isoquinolin-2-ium-2-yl-5-[(E)-(phenylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(benzoylhydrazono)methyl]-4-isoquinolin-2-ium-2-yl-thiazol-2-olate CAS Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(2-isoquinolin-2-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-isoquinolin-2-ium-2-yl-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(benzoylhydrazono)methyl]-4-isoquinolin-2-ium-2-yl-thiazol-2-olate Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C(S2)[O-])[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(N=C(S2)[O-])[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N4O2S/c25-19(15-7-2-1-3-8-15)23-21-12-17-18(22-20(26)27-17)24-11-10-14-6-4-5-9-16(14)13-24/h1-13H,(H-,21,22,23,25,26)