(5E)-2-(4-fluorophenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-fluorophenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-fluorophenyl)imino-5-[(1-phenylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-fluorophenyl)imino-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-fluorophenyl)imino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-fluorophenyl)imino-5-[(1-phenylpyrrol-2-yl)methylene]-3-thiazolin-4-olate Formula: C20H13FN3OS- MolecularWeight: 362.400123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=NC(=NC4=CC=C(C=C4)F)S3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C/3\C(=NC(=NC4=CC=C(C=C4)F)S3)[O-]

InChI

InChI=1S/C20H14FN3OS/c21-14-8-10-15(11-9-14)22-20-23-19(25)18(26-20)13-17-7-4-12-24(17)16-5-2-1-3-6-16/h1-13H,(H,22,23,25)/p-1/b18-13+