(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC=CC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S/c1-8(22-14-16-6-5-12(19)18-14)13(20)17-9-3-4-11(21-2)10(15)7-9/h3-8H,1-2H3,(H,17,20)(H,16,18,19)/t8-/m1/s1