[2-(2-carbamothioylhydrazinyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-(2-carbamothioylhydrazinyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate Openeye Name: [2-(2-carbamothioylhydrazino)-4,6-dioxo-1H-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-(carbamothioylhydrazo)-4,6-dioxo-1H-pyrimidin-5-yl] ester IUPAC Name: [2-(2-carbamothioylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [4,6-diketo-2-(N'-thiocarbamoylhydrazino)-1H-pyrimidin-5-yl] ester Formula: C7H9N5O4S MolecularWeight: 259.24246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=S)N

Isomeric SMILES

CC(=O)OC1C(=O)NC(=NC1=O)NNC(=S)N

InChI

InChI=1S/C7H9N5O4S/c1-2(13)16-3-4(14)9-7(10-5(3)15)12-11-6(8)17/h3H,1H3,(H3,8,11,17)(H2,9,10,12,14,15)