diethyl 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]methylidene]-3-oxidanylidene-butanedioate

Systemtic Name: diethyl 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]methylidene]-3-oxidanylidene-butanedioate Openeye Name: diethyl 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)methylene]-3-oxo-butanedioate CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]-3-oxobutanedioate Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)methylene]-3-keto-succinic acid diethyl ester Formula: C13H14N2O7S MolecularWeight: 342.32446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1C(=O)CC(=O)NC1=S)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CN1C(=O)CC(=O)NC1=S)C(=O)C(=O)OCC

InChI

InChI=1S/C13H14N2O7S/c1-3-21-11(19)7(10(18)12(20)22-4-2)6-15-9(17)5-8(16)14-13(15)23/h6H,3-5H2,1-2H3,(H,14,16,23)