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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O2S/c1-7(21-13-16-5-4-11(19)18-13)12(20)17-8-2-3-9(14)10(15)6-8/h2-7H,15H2,1H3,(H,17,20)(H,16,18,19)