S-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl] thiophene-2-carbothioate

Systemtic Name: S-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl] thiophene-2-carbothioate Openeye Name: S-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl] thiophene-2-carbothioate CAS Name: 2-thiophenecarbothioic acid S-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl] ester IUPAC Name: S-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl] thiophene-2-carbothioate Traditional Name: thiophene-2-carbothioic acid S-[(4S)-6-keto-4-methyl-4,5-dihydro-1H-pyrimidin-2-yl] ester Formula: C10H10N2O2S2 MolecularWeight: 254.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(=N1)SC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H]1CC(=O)NC(=N1)SC(=O)C2=CC=CS2

InChI

InChI=1S/C10H10N2O2S2/c1-6-5-8(13)12-10(11-6)16-9(14)7-3-2-4-15-7/h2-4,6H,5H2,1H3,(H,11,12,13)/t6-/m0/s1