(5Z)-5-[(3-cyano-4,5-dimethyl-thiophen-2-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(3-cyano-4,5-dimethyl-thiophen-2-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-cyano-4,5-dimethyl-2-thienyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-cyano-4,5-dimethyl-2-thiophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(3-cyano-4,5-dimethylthiophen-2-yl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-[(3-cyano-4,5-dimethyl-2-thienyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C11H8N5O3S- MolecularWeight: 290.27792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NN=C2C(=O)NC(=NC2=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)N/N=C\2/C(=O)NC(=NC2=O)[O-])C

InChI

InChI=1S/C11H9N5O3S/c1-4-5(2)20-10(6(4)3-12)16-15-7-8(17)13-11(19)14-9(7)18/h16H,1-2H3,(H2,13,14,17,18,19)/p-1