2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)-N-(2-sulfanylideneethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)-N-(2-sulfanylideneethyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-oxoethyl)-N-(2-thioxoethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-oxoethyl)-N-(2-sulfanylideneethyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-oxoethyl)-N-(2-sulfanylideneethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-ketoethyl)-N-(2-thioxoethyl)acetamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CC=O)CC=S

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CC=O)CC=S

InChI

InChI=1S/C11H13N3O4S/c1-8-6-14(11(18)12-10(8)17)7-9(16)13(2-4-15)3-5-19/h4-6H,2-3,7H2,1H3,(H,12,17,18)