3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C10H10N4O3S2/c15-6(12-9-11-2-4-19-9)1-3-18-10-13-7(16)5-8(17)14-10/h2,4-5H,1,3H2,(H,11,12,15)(H2,13,14,16,17)