2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-N-(3-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-N-(3-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)-N-(3-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(3-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(3-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)-N-(3-hydroxyphenyl)-2-keto-acetamide Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C(=O)C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C(=O)C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C12H9N3O5S/c16-6-3-1-2-5(4-6)13-11(20)8(17)7-9(18)14-12(21)15-10(7)19/h1-4,7,16H,(H,13,20)(H2,14,15,18,19,21)