S-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl] benzenecarbothioate

Systemtic Name: S-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl] benzenecarbothioate Openeye Name: S-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl] ester IUPAC Name: S-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(2,4-diketo-1H-pyrimidin-5-yl)methyl] ester Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H10N2O3S/c15-10-9(6-13-12(17)14-10)7-18-11(16)8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,14,15,17)