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

Systemtic Name: 4-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-hydroxy-4-[[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-hydroxy-4-[[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thiazolin-2-yl]amino]benzoate Formula: C16H12N3O4S- MolecularWeight: 342.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-19-6-2-3-10(19)8-13-14(21)18-16(24-13)17-9-4-5-11(15(22)23)12(20)7-9/h2-8,20H,1H3,(H,22,23)(H,17,18,21)/p-1/b13-8+