(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NC=CC(=O)N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NC=CC(=O)N2

InChI

InChI=1S/C14H14N4O5S/c1-8(24-14-15-6-5-12(19)17-14)13(20)16-10-4-3-9(18(21)22)7-11(10)23-2/h3-8H,1-2H3,(H,16,20)(H,15,17,19)/t8-/m1/s1