N-(4-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClN3O3S/c1-2-3-11-13(21)18-15(19-14(11)22)23-8-12(20)17-10-6-4-9(16)5-7-10/h2,4-7H,1,3,8H2,(H,17,20)(H2,18,19,21,22)