2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(1-allyl-6-amino-4-oxo-pyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(1-allyl-6-amino-4-keto-pyrimidin-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN4O2S/c1-2-7-20-12(17)8-13(21)19-15(20)23-9-14(22)18-11-5-3-10(16)4-6-11/h2-6,8H,1,7,9,17H2,(H,18,22)