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

Systemtic Name: (5E)-5-[(1-methylpyrrol-2-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(1-methylpyrrol-2-yl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(1-methylpyrrol-2-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-methylpyrrol-2-yl)methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C15H12N3OS- MolecularWeight: 282.34028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-18-9-5-8-12(18)10-13-14(19)17-15(20-13)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,19)/p-1/b13-10+