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

Systemtic Name: 3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]amino]phenolate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c19-13-8-4-7-12(10-13)17-16-18-15(20)14(21-16)9-11-5-2-1-3-6-11/h1-10,19H,(H,17,18,20)/p-1/b14-9-