4-methyl-3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=CN3C)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C\C3=CC=CN3C)/S2

InChI

InChI=1S/C17H15N3O3S/c1-10-5-6-11(16(22)23)8-13(10)18-17-19-15(21)14(24-17)9-12-4-3-7-20(12)2/h3-9H,1-2H3,(H,22,23)(H,18,19,21)/p-1/b14-9+