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

Systemtic Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzoate Openeye Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylene]-2-oxo-thiazol-4-yl]amino]benzoate CAS Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-2-oxo-4-thiazolyl]amino]benzoate IUPAC Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-2-oxo-1,3-thiazol-4-yl]amino]benzoate Traditional Name: 4-[[(5Z)-5-(4-chlorobenzylidene)-2-keto-3-thiazolin-4-yl]amino]benzoate Formula: C17H10ClN2O3S- MolecularWeight: 357.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NC(=O)S2)NC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3S/c18-12-5-1-10(2-6-12)9-14-15(20-17(23)24-14)19-13-7-3-11(4-8-13)16(21)22/h1-9H,(H,21,22)(H,19,20,23)/p-1/b14-9-