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

Systemtic Name: (5E)-2-(2-methoxyphenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-methoxyphenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-methoxyphenyl)imino-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-methoxyphenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-methoxyphenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]-3-thiazolin-4-olate Formula: C16H14N3O2S- MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=NC(=NC3=CC=CC=C3OC)S2)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=NC(=NC3=CC=CC=C3OC)S2)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-19-9-5-6-11(19)10-14-15(20)18-16(22-14)17-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,17,18,20)/p-1/b14-10+