(2E)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanethioamide

Systemtic Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanethioamide Openeye Name: (2E)-2-[(3-nitrophenyl)hydrazono]-2-(4-oxothiazol-2-yl)thioacetamide CAS Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-oxo-2-thiazolyl)ethanethioamide IUPAC Name: (2E)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-oxo-1,3-thiazol-2-yl)ethanethioamide Traditional Name: (2E)-2-(4-keto-2-thiazolin-2-yl)-2-[(3-nitrophenyl)hydrazono]thioacetamide Formula: C11H9N5O3S2 MolecularWeight: 323.35086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1C(=O)N=C(S1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C(=S)N

InChI

InChI=1S/C11H9N5O3S2/c12-10(20)9(11-13-8(17)5-21-11)15-14-6-2-1-3-7(4-6)16(18)19/h1-4,14H,5H2,(H2,12,20)/b15-9-