(5Z)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-phenylimino-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-phenylimino-5-[(1-phenylpyrrol-2-yl)methylene]-3-thiazolin-4-olate Formula: C20H14N3OS- MolecularWeight: 344.40966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=CN3C4=CC=CC=C4)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC=CN3C4=CC=CC=C4)/S2)[O-]

InChI

InChI=1S/C20H15N3OS/c24-19-18(25-20(22-19)21-15-8-3-1-4-9-15)14-17-12-7-13-23(17)16-10-5-2-6-11-16/h1-14H,(H,21,22,24)/p-1/b18-14-