N-(5-azanyl-2-chloranyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)N)Cl

InChI

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