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

Systemtic Name: (5E)-2-(3-chlorophenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(3-chlorophenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(3-chlorophenyl)imino-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(3-chlorophenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(3-chlorophenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]-3-thiazolin-4-olate Formula: C15H11ClN3OS- MolecularWeight: 316.78534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=NC(=NC3=CC(=CC=C3)Cl)S2)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=NC(=NC3=CC(=CC=C3)Cl)S2)[O-]

InChI

InChI=1S/C15H12ClN3OS/c1-19-7-3-6-12(19)9-13-14(20)18-15(21-13)17-11-5-2-4-10(16)8-11/h2-9H,1H3,(H,17,18,20)/p-1/b13-9+