N-(2-methoxyphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2CC=C)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2CC=C)O

InChI

InChI=1S/C16H17N3O4S/c1-3-8-19-15(22)9-13(20)18-16(19)24-10-14(21)17-11-6-4-5-7-12(11)23-2/h3-7,9,22H,1,8,10H2,2H3,(H,17,21)