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

Systemtic Name: (5Z)-2-(4-methylphenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylene]-2-(p-tolylimino)thiazol-4-olate CAS Name: (5Z)-2-(4-methylphenyl)imino-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-methylphenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylene]-2-(p-tolylimino)-3-thiazolin-4-olate Formula: C16H14N3OS- MolecularWeight: 296.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CC3=CC=CN3C)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CC=CN3C)/S2)[O-]

InChI

InChI=1S/C16H15N3OS/c1-11-5-7-12(8-6-11)17-16-18-15(20)14(21-16)10-13-4-3-9-19(13)2/h3-10H,1-2H3,(H,17,18,20)/p-1/b14-10-