(2Z)-1-phenyl-2-(1,3-thiazol-2-ylhydrazinylidene)butane-1,3-dione

Systemtic Name: (2Z)-1-phenyl-2-(1,3-thiazol-2-ylhydrazinylidene)butane-1,3-dione Openeye Name: (2Z)-1-phenyl-2-(thiazol-2-ylhydrazono)butane-1,3-dione CAS Name: (2Z)-1-phenyl-2-(2-thiazolylhydrazinylidene)butane-1,3-dione IUPAC Name: (2Z)-1-phenyl-2-(1,3-thiazol-2-ylhydrazinylidene)butane-1,3-dione Traditional Name: (2Z)-1-phenyl-2-(thiazol-2-ylhydrazono)butane-1,3-dione Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=NC=CS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=NC=CS1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O2S/c1-9(17)11(15-16-13-14-7-8-19-13)12(18)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)/b15-11-