5-[1-[2-(2-hydroxyethyloxy)ethyl]-2,6-dimethyl-pyridin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-[2-(2-hydroxyethyloxy)ethyl]-2,6-dimethyl-pyridin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-[2-(2-hydroxyethoxy)ethyl]-2,6-dimethyl-4-pyridylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-[2-(2-hydroxyethoxy)ethyl]-2,6-dimethyl-4-pyridinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-[2-(2-hydroxyethoxy)ethyl]-2,6-dimethylpyridin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-[2-(2-hydroxyethoxy)ethyl]-2,6-dimethyl-4-pyridylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)NC(=S)NC2=O)C=C(N1CCOCCO)C

Isomeric SMILES

CC1=CC(=C2C(=O)NC(=S)NC2=O)C=C(N1CCOCCO)C

InChI

InChI=1S/C15H19N3O4S/c1-9-7-11(12-13(20)16-15(23)17-14(12)21)8-10(2)18(9)3-5-22-6-4-19/h7-8,19H,3-6H2,1-2H3,(H2,16,17,20,21,23)