2-[[4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[4-oxo-5-(1H-pyrrol-2-ylmethylene)thiazol-2-yl]amino]benzoate CAS Name: 2-[[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thiazolin-2-yl]amino]benzoate Formula: C15H10N3O3S- MolecularWeight: 312.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=CN3)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=CN3)S2

InChI

InChI=1S/C15H11N3O3S/c19-13-12(8-9-4-3-7-16-9)22-15(18-13)17-11-6-2-1-5-10(11)14(20)21/h1-8,16H,(H,20,21)(H,17,18,19)/p-1