2-[methyl-(phenylmethyl)azaniumylidene]-3-(4-nitrophenyl)-5-phenyl-1,3-thiazol-4-olate

Systemtic Name: 2-[methyl-(phenylmethyl)azaniumylidene]-3-(4-nitrophenyl)-5-phenyl-1,3-thiazol-4-olate Openeye Name: 2-[benzyl(methyl)iminio]-3-(4-nitrophenyl)-5-phenyl-thiazol-4-olate CAS Name: 2-[methyl-(phenylmethyl)iminio]-3-(4-nitrophenyl)-5-phenyl-4-thiazololate IUPAC Name: 2-[benzyl(methyl)azaniumylidene]-3-(4-nitrophenyl)-5-phenyl-1,3-thiazol-4-olate Traditional Name: 2-[benzyl(methyl)iminio]-3-(4-nitrophenyl)-5-phenyl-4-thiazolin-4-olate Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-24(16-17-8-4-2-5-9-17)23-25(19-12-14-20(15-13-19)26(28)29)22(27)21(30-23)18-10-6-3-7-11-18/h2-15H,16H2,1H3