S-ethyl 2,4-bis(oxidanylidene)pyrimidine-1-carbothioate

Systemtic Name: S-ethyl 2,4-bis(oxidanylidene)pyrimidine-1-carbothioate Openeye Name: S-ethyl 2,4-dioxopyrimidine-1-carbothioate CAS Name: 2,4-dioxo-1-pyrimidinecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2,4-dioxopyrimidine-1-carbothioate Traditional Name: 2,4-diketopyrimidine-1-carbothioic acid S-ethyl ester Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C=CC(=O)NC1=O

Isomeric SMILES

CCSC(=O)N1C=CC(=O)NC1=O

InChI

InChI=1S/C7H8N2O3S/c1-2-13-7(12)9-4-3-5(10)8-6(9)11/h3-4H,2H2,1H3,(H,8,10,11)