3,4-bis(oxidanylidene)-1-phenyl-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate Openeye Name: 3,4-dioxo-1-phenyl-4-(thiazol-2-ylamino)but-1-en-1-olate CAS Name: 3,4-dioxo-1-phenyl-4-(2-thiazolylamino)-1-buten-1-olate IUPAC Name: 3,4-dioxo-1-phenyl-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate Traditional Name: 3,4-diketo-1-phenyl-4-(thiazol-2-ylamino)but-1-en-1-olate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=NC=CS2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=NC=CS2)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-10(9-4-2-1-3-5-9)8-11(17)12(18)15-13-14-6-7-19-13/h1-8,16H,(H,14,15,18)/p-1