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

Systemtic Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 4-[[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]amino]phenolate Formula: C16H10ClN2O2S- MolecularWeight: 329.7808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S/c17-11-3-1-10(2-4-11)9-14-15(21)19-16(22-14)18-12-5-7-13(20)8-6-12/h1-9,20H,(H,18,19,21)/p-1/b14-9-