(2R)-N-aminocarbonyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=CC(=O)N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=CC(=O)N1

InChI

InChI=1S/C8H10N4O3S/c1-4(6(14)12-7(9)15)16-8-10-3-2-5(13)11-8/h2-4H,1H3,(H,10,11,13)(H3,9,12,14,15)/t4-/m1/s1