5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC(=C2O)OC)Cl)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC(=C2O)OC)Cl)C(=O)N(C1=S)CC

InChI

InChI=1S/C16H17ClN2O4S/c1-4-18-14(21)11(15(22)19(5-2)16(18)24)7-9-6-10(17)8-12(23-3)13(9)20/h6-8,20H,4-5H2,1-3H3