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

Systemtic Name: 3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 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]benzoate Formula: C16H12N3O3S- MolecularWeight: 326.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-19-7-3-6-12(19)9-13-14(20)18-16(23-13)17-11-5-2-4-10(8-11)15(21)22/h2-9H,1H3,(H,21,22)(H,17,18,20)/p-1/b13-9+