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

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

Systemtic Name:2-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-N-(2,3-dimethylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)-2-oxo-acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-2-oxoacetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-2-oxoacetamide
Traditional Name:2-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)-N-(2,3-dimethylphenyl)-2-keto-acetamide
Formula: C14H13N3O4S
MolecularWeight: 319.33572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)C2C(=O)NC(=S)NC2=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)C2C(=O)NC(=S)NC2=O)C


InChI

InChI=1S/C14H13N3O4S/c1-6-4-3-5-8(7(6)2)15-13(21)10(18)9-11(19)16-14(22)17-12(9)20/h3-5,9H,1-2H3,(H,15,21)(H2,16,17,19,20,22)


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