2-[(2Z)-2-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]benzoate

Systemtic Name: 2-[(2Z)-2-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]benzoate Openeye Name: 2-[(2Z)-2-(4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]benzoate CAS Name: 2-[(2Z)-2-(4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]benzoate IUPAC Name: 2-[(2Z)-2-(4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-(6-keto-4-oxido-2-thioxo-pyrimidin-5-ylidene)hydrazino]benzoate Formula: C11H6N4O4S-2 MolecularWeight: 290.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NN=C2C(=O)NC(=S)N=C2[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N/N=C/2\C(=O)NC(=S)N=C2[O-]

InChI

InChI=1S/C11H8N4O4S/c16-8-7(9(17)13-11(20)12-8)15-14-6-4-2-1-3-5(6)10(18)19/h1-4,14H,(H,18,19)(H2,12,13,16,17,20)/p-2